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

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S2/c1-12-8-9-13(10-15(12)20(22)23)27(24,25)19(2)11-17(21)18-14-6-4-5-7-16(14)26-3/h4-10H,11H2,1-3H3,(H,18,21)