3,4-dimethoxy-N-(2-phenylsulfanylethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=CC=C2)OC
InChI
InChI=1S/C16H19NO4S2/c1-20-15-9-8-14(12-16(15)21-2)23(18,19)17-10-11-22-13-6-4-3-5-7-13/h3-9,12,17H,10-11H2,1-2H3
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
- N-[4-(cyanomethyl)phenyl]-2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide
- N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]thiophene-2-carboxamide
- 4-nitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
- N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide
- (6S,6aS)-6-(3-ethoxy-4-oxidanyl-phenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-(3-bromophenyl)-4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(3-bromophenyl)-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(4-fluorophenyl)ethanamide
