(E)-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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