N-(2-chlorophenyl)-2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O7S2/c1-12-6-7-13(10-19(12)32(29,30)22-16-5-3-2-4-15(16)20)21-31(27,28)14-8-9-18(24)17(11-14)23(25)26/h2-11,21-22,24H,1H3