3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H20N2O5S/c1-27-18-11-9-16(10-12-18)23-29(25,26)20-8-4-6-17(14-20)22-21(24)15-5-3-7-19(13-15)28-2/h3-14,23H,1-2H3,(H,22,24)
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
- 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(phenylmethyl)isoindole-5-carboxamide
- N-(3-piperidin-1-ylsulfonylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- N-[2-[5-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-oxidanylidene-ethyl]sulfanyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl]ethyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-[3-[4-(3-chloranyl-4-methoxy-phenyl)-5-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide
- 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)urea
- 1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea
- [2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
- 4-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile
- 1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
