N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide Formula: C16H15N3O6S MolecularWeight: 377.3718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c1-10-4-3-5-14(15(10)19(22)23)16(21)17-12-6-8-13(9-7-12)26(24,25)18-11(2)20/h3-9H,1-2H3,(H,17,21)(H,18,20)