3-methyl-N-(2-methyl-5-sulfamoyl-phenyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-5-sulfamoyl-phenyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-5-sulfamoyl-phenyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-5-sulfamoylphenyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-5-sulfamoylphenyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-5-sulfamoyl-phenyl)-4-nitro-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-9-3-5-12(24(16,22)23)8-13(9)17-15(19)11-4-6-14(18(20)21)10(2)7-11/h3-8H,1-2H3,(H,17,19)(H2,16,22,23)