N,N-dimethyl-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N,N-dimethyl-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N,N-dimethyl-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide IUPAC Name: N,N-dimethyl-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide Traditional Name: N,N-dimethyl-2-(3-nitro-N-tosyl-anilino)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(CC(=O)N(C)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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