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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-nitrophenyl)acrylamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c28-24(15-10-18-8-13-21(14-9-18)27(29)30)25-20-12-11-19-5-4-16-26(23(19)17-20)33(31,32)22-6-2-1-3-7-22/h1-3,6-15,17H,4-5,16H2,(H,25,28)/b15-10+