N-(5-chloranyl-2-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(nosylamino)benzenesulfonamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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