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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[[(3-nitrophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[[(3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O6S/c1-25(17-8-4-7-16(22)13-17)33(31,32)19-10-3-6-15(12-19)21(28)24-23-20(27)14-5-2-9-18(11-14)26(29)30/h2-13H,1H3,(H,23,27)(H,24,28)