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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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