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

Systemtic Name: (4-chlorophenyl) 3-[(3-nitrophenyl)carbamoyl]benzenesulfonate Openeye Name: (4-chlorophenyl) 3-[(3-nitrophenyl)carbamoyl]benzenesulfonate CAS Name: 3-[(3-nitroanilino)-oxomethyl]benzenesulfonic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[(3-nitrophenyl)carbamoyl]benzenesulfonate Traditional Name: 3-[(3-nitrophenyl)carbamoyl]benzenesulfonic acid (4-chlorophenyl) ester Formula: C19H13ClN2O6S MolecularWeight: 432.83432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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