(E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(4-nitrophenyl)acrylamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6S/c1-34-22-10-12-23(13-11-22)35(32,33)27-16-2-3-19-17-20(7-14-24(19)27)26-25(29)15-6-18-4-8-21(9-5-18)28(30)31/h4-15,17H,2-3,16H2,1H3,(H,26,29)/b15-6+