N-(2,3-dimethylphenyl)-2-[methyl-(2-nitro-4-sulfamoyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(2-nitro-4-sulfamoyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2-nitro-4-sulfamoyl-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2-nitro-4-sulfamoylanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2-nitro-4-sulfamoylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2-nitro-4-sulfamoyl-anilino)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11-5-4-6-14(12(11)2)19-17(22)10-20(3)15-8-7-13(27(18,25)26)9-16(15)21(23)24/h4-9H,10H2,1-3H3,(H,19,22)(H2,18,25,26)