4-methyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-2-(3-nitrophenyl)vinyl]-8-quinolyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]-8-quinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-2-(3-nitrophenyl)vinyl]-8-quinolyl]benzenesulfonamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-17-8-14-22(15-9-17)32(30,31)26-23-7-3-5-19-11-13-20(25-24(19)23)12-10-18-4-2-6-21(16-18)27(28)29/h2-16,26H,1H3/b12-10+