N-(2,3-dimethylphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-mesyl-3-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)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)C

Isomeric SMILES

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

InChI

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