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

Systemtic Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-nitro-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-9-11(3-8-14(10)18(20)21)15(19)17-12-4-6-13(7-5-12)24(22,23)16-2/h3-9,16H,1-2H3,(H,17,19)