N-(3-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-(nosylamino)benzenesulfonamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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