2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N2O6S/c1-29-16-10-6-15(7-11-16)23-30(27,28)17-12-8-14(9-13-17)22-20(24)18-4-2-3-5-19(18)21(25)26/h2-13,23H,1H3,(H,22,24)(H,25,26)