methyl 4-methoxy-3-[(3-methylphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)OC
InChI
InChI=1S/C16H17NO5S/c1-11-5-4-6-13(9-11)17-23(19,20)15-10-12(16(18)22-3)7-8-14(15)21-2/h4-10,17H,1-3H3
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
- 4-(cyclopropylcarbonylamino)-N-phenethyl-benzamide
- N2-(4-ethylphenyl)-6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- ethyl 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidine-4-carboxylate hydrochloride
- N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]prop-2-en-1-amine hydrochloride
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-hydroxyphenyl)ethanamide
- ethyl 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperidine-3-carboxylate hydrochloride
- N-(2-methylquinolin-5-yl)thiophene-2-carboxamide
- N-(4-ethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 4-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanylmethyl]benzenecarbonitrile
- N-tert-butyl-4-(2-methylpropoxy)benzamide
