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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c1-10-14(4-3-5-15(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)