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

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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