N-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-nitro-4-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-nitro-4-(tosylamino)benzenesulfonamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O6S2/c1-13-6-8-14(9-7-13)30(26,27)22-18-11-10-15(12-19(18)23(24)25)31(28,29)21-17-5-3-2-4-16(17)20/h2-12,21-22H,1H3