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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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