(2-chlorophenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate

Systemtic Name: (2-chlorophenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate Openeye Name: (2-chlorophenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate CAS Name: 3-[(2-nitroanilino)-oxomethyl]benzenesulfonic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3-[(2-nitrophenyl)carbamoyl]benzenesulfonate Traditional Name: 3-[(2-nitrophenyl)carbamoyl]benzenesulfonic acid (2-chlorophenyl) ester Formula: C19H13ClN2O6S MolecularWeight: 432.83432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O6S/c20-15-8-1-4-11-18(15)28-29(26,27)14-7-5-6-13(12-14)19(23)21-16-9-2-3-10-17(16)22(24)25/h1-12H,(H,21,23)