2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11-14(4-3-5-15(11)19(21)22)17-10-16(20)18-12-6-8-13(9-7-12)25(2,23)24/h3-9,17H,10H2,1-2H3,(H,18,20)