2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(4-sulfamoylphenyl)benzamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-9-12(3-2-4-13(9)17(19)20)14(18)16-10-5-7-11(8-6-10)23(15,21)22/h2-8H,1H3,(H,16,18)(H2,15,21,22)