N-(2-chlorophenyl)-3-[[(4-methyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-methyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(4-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(4-methyl-3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(4-methyl-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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