3-[[3-[(phenylmethyl)carbamoyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[3-[(phenylmethyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 3-[[3-(benzylcarbamoyl)phenyl]sulfonylamino]benzoic acid CAS Name: 3-[[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[3-(benzylcarbamoyl)phenyl]sulfonylamino]benzoic acid Traditional Name: 3-[[3-(benzylcarbamoyl)phenyl]sulfonylamino]benzoic acid Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c24-20(22-14-15-6-2-1-3-7-15)16-8-5-11-19(13-16)29(27,28)23-18-10-4-9-17(12-18)21(25)26/h1-13,23H,14H2,(H,22,24)(H,25,26)