N-(4-methoxy-2-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12-4-7-14(8-5-12)27(24,25)19(2)11-17(21)18-15-9-6-13(26-3)10-16(15)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)