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

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

Systemtic Name:4-[2-azanyl-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
Openeye Name:4-[2-amino-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
CAS Name:4-[2-amino-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
IUPAC Name:4-[2-amino-3-cyano-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
Traditional Name:4-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
Formula: C24H23N5O5S
MolecularWeight: 493.53492
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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=C(C=C4)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-])C(=O)C1)C


InChI

InChI=1S/C24H23N5O5S/c1-24(2)11-19-22(20(30)12-24)21(14-3-5-16(6-4-14)29(31)32)18(13-25)23(26)28(19)15-7-9-17(10-8-15)35(27,33)34/h3-10,21H,11-12,26H2,1-2H3,(H2,27,33,34)


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