methyl 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)OC
InChI
InChI=1S/C16H17NO5S/c1-11-10-12(8-9-15(11)21-2)23(19,20)17-14-7-5-4-6-13(14)16(18)22-3/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
- N-[2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-4-methyl-benzamide
- 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(3-methoxypropyl)ethanamide
- ethyl 1-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]carbonylpiperidine-4-carboxylate
- ethyl 5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- 2-methyl-N-(4-methylphenyl)benzo[h]quinolin-1-ium-4-amine
- 3-(4-chlorophenyl)-4-(3-methylphenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole
- 4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-7,8-dimethyl-chromen-2-one
- 2-(4-acetamidophenyl)-N-(4-bromanyl-3-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate
