4-[[3-[(3-chlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzoic acid

Systemtic Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzoic acid Openeye Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoic acid CAS Name: 4-[[[3-[(3-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxybenzoic acid Traditional Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoic acid Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O6S/c1-30-19-12-15(8-9-18(19)21(26)27)23-20(25)13-4-2-6-16(10-13)24-31(28,29)17-7-3-5-14(22)11-17/h2-12,24H,1H3,(H,23,25)(H,26,27)