2-chloranyl-5-[(4-methylphenyl)carbonyl-[4-(4-methylphenyl)carbonyloxyphenyl]sulfamoyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)carbonyl-[4-(4-methylphenyl)carbonyloxyphenyl]sulfamoyl]benzoic acid Openeye Name: 2-chloro-5-[(4-methylbenzoyl)-[4-(4-methylbenzoyl)oxyphenyl]sulfamoyl]benzoic acid CAS Name: 2-chloro-5-[[4-[(4-methylphenyl)-oxomethoxy]phenyl]-[(4-methylphenyl)-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-chloro-5-[(4-methylbenzoyl)-[4-(4-methylbenzoyl)oxyphenyl]sulfamoyl]benzoic acid Traditional Name: 2-chloro-5-[p-toluoyl-(4-p-toluoyloxyphenyl)sulfamoyl]benzoic acid Formula: C29H22ClNO7S MolecularWeight: 564.00548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C29H22ClNO7S/c1-18-3-7-20(8-4-18)27(32)31(39(36,37)24-15-16-26(30)25(17-24)28(33)34)22-11-13-23(14-12-22)38-29(35)21-9-5-19(2)6-10-21/h3-17H,1-2H3,(H,33,34)