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N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide
N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)CSC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)CSC)OC
InChI
InChI=1S/C23H24N2O5S2/c1-29-20-10-7-18(8-11-20)25-32(27,28)22-14-19(9-12-21(22)30-2)24-23(26)17-6-4-5-16(13-17)15-31-3/h4-14,25H,15H2,1-3H3,(H,24,26)
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
- tert-butyl N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]carbamate
- N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide
- (Z)-2-acetamido-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide
- tert-butyl N-[3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]carbamate
- (Z)-2-acetamido-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide
- 5-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide
- N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
- N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide
- 1-(4-fluorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-pyrazole-4-carboxamide
