N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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