3-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]benzoic acid Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-propanoyl]amino]benzoic acid CAS Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-1-oxopropyl]amino]benzoic acid IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxypropanoyl]amino]benzoic acid Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-propanoyl]amino]benzoic acid Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C16H15ClN2O6S/c17-11-4-6-13(7-5-11)26(24,25)19-14(9-20)15(21)18-12-3-1-2-10(8-12)16(22)23/h1-8,14,19-20H,9H2,(H,18,21)(H,22,23)