3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Openeye Name: 3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid CAS Name: 3-[[3-[anilino(oxo)methyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Traditional Name: 3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoic acid Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H16N2O5S/c23-19(21-16-8-2-1-3-9-16)14-6-5-11-18(13-14)28(26,27)22-17-10-4-7-15(12-17)20(24)25/h1-13,22H,(H,21,23)(H,24,25)