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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O5S/c1-11-5-4-6-14(12(11)2)19-17(21)10-18-15-8-7-13(26(3,24)25)9-16(15)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)