3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[2-[(2-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H22N2O6S/c1-14-12-16(23(27)28)13-21(15(14)2)32(29,30)25-18-9-5-4-8-17(18)22(26)24-19-10-6-7-11-20(19)31-3/h4-13,25H,1-3H3,(H,24,26)(H,27,28)