3,4-dimethyl-5-(methylsulfamoyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])S(=O)(=O)NC)C

InChI

InChI=1S/C19H24N4O7S2/c1-12-9-14(10-18(13(12)2)32(29,30)20-3)19(24)22-8-7-21-16-6-5-15(31(4,27)28)11-17(16)23(25)26/h5-6,9-11,20-21H,7-8H2,1-4H3,(H,22,24)