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

Systemtic Name: N-methyl-N-[4-[methyl-(4-methylphenyl)sulfonyl-amino]-3-nitro-phenyl]ethanamide Openeye Name: N-methyl-N-[4-[methyl(p-tolylsulfonyl)amino]-3-nitro-phenyl]acetamide CAS Name: N-methyl-N-[4-[methyl-(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide IUPAC Name: N-methyl-N-[4-[methyl-(4-methylphenyl)sulfonylamino]-3-nitrophenyl]acetamide Traditional Name: N-methyl-N-[4-[methyl(tosyl)amino]-3-nitro-phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-5-8-15(9-6-12)26(24,25)19(4)16-10-7-14(18(3)13(2)21)11-17(16)20(22)23/h5-11H,1-4H3