(NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylene]benzenesulfonamide CAS Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylene]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C(=N\S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-27(26,20-14-5-2-6-15-20)23-22(19-11-3-1-4-12-19)24-17-9-13-18-10-7-8-16-21(18)24/h1-8,10-12,14-16H,9,13,17H2/b23-22-