3,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-(4-methyl-3-nitrophenyl)-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(4-methyl-3-nitrophenyl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-5-sulfamoyl-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-9-4-5-13(8-14(9)19(21)22)18-16(20)12-6-10(2)11(3)15(7-12)25(17,23)24/h4-8H,1-3H3,(H,18,20)(H2,17,23,24)