(E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-28(26,27)21-12-2-3-15-7-8-16(13-18(15)21)20-19(23)11-6-14-4-9-17(10-5-14)22(24)25/h4-11,13H,2-3,12H2,1H3,(H,20,23)/b11-6+