3,4-dimethoxy-N-[3-(phenylmethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C21H21NO4S/c1-25-20-12-11-19(15-21(20)26-2)27(23,24)22-18-10-6-9-17(14-18)13-16-7-4-3-5-8-16/h3-12,14-15,22H,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[3-[(4-fluorophenyl)methyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazolidine-3,5-dione
- 5-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- [3-methyl-8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] benzoate
- 5-[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-[(4-chlorophenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 5-but-2-enyl-3-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)-5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)-5-oct-3-enyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
