N-(3-chlorophenyl)-3-[[(2-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(2-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(2-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(2-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O6S/c21-14-6-4-7-15(12-14)24-32(30,31)16-8-3-5-13(11-16)19(26)22-23-20(27)17-9-1-2-10-18(17)25(28)29/h1-12,24H,(H,22,26)(H,23,27)