2-(methylamino)-N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-(4-methyl-3-sulfamoylphenyl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(4-methyl-3-sulfamoylphenyl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(4-methyl-3-sulfamoyl-phenyl)-5-nitro-benzamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-9-3-4-10(7-14(9)25(16,23)24)18-15(20)12-8-11(19(21)22)5-6-13(12)17-2/h3-8,17H,1-2H3,(H,18,20)(H2,16,23,24)