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

Systemtic Name: 4-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzoic acid Openeye Name: 4-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoic acid CAS Name: 4-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxybenzoic acid Traditional Name: 4-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzoic acid Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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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(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O6S/c1-31-19-10-13(5-7-16(19)21(27)28)24-20(26)12-3-2-4-14(9-12)25-32(29,30)15-6-8-17(22)18(23)11-15/h2-11,25H,1H3,(H,24,26)(H,27,28)