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4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide

4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide

Systemtic Name:4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide
Openeye Name:4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide
CAS Name:4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide
IUPAC Name:4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide
Traditional Name:4-(2-amino-3-cyano-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=CC=C4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=CC=C4)C(=O)C1)C


InChI

InChI=1S/C24H24N4O3S/c1-24(2)12-19-22(20(29)13-24)21(15-6-4-3-5-7-15)18(14-25)23(26)28(19)16-8-10-17(11-9-16)32(27,30)31/h3-11,21H,12-13,26H2,1-2H3,(H2,27,30,31)


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