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

Systemtic Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(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=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5S/c28-24(16-9-18-7-12-21(13-8-18)27(29)30)25-20-10-14-22(15-11-20)33(31,32)26-17-3-5-19-4-1-2-6-23(19)26/h1-2,4,6-16H,3,5,17H2,(H,25,28)/b16-9+