N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-methyl-4-nitro-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-5-7-14(10-16(11)26(24,25)19(3)4)18-17(21)13-6-8-15(20(22)23)12(2)9-13/h5-10H,1-4H3,(H,18,21)