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4-[(4R)-2-azanyl-3-cyano-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide

4-[(4R)-2-azanyl-3-cyano-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide

Systemtic Name:4-[(4R)-2-azanyl-3-cyano-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Openeye Name:4-[(4R)-2-amino-3-cyano-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
CAS Name:4-[(4R)-2-amino-3-cyano-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
IUPAC Name:4-[(4R)-2-amino-3-cyano-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Traditional Name:4-[(4R)-2-amino-3-cyano-5-keto-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide
Formula: C22H19N5O5S
MolecularWeight: 465.48176
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=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


Isomeric SMILES

C1CC2=C([C@@H](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


InChI

InChI=1S/C22H19N5O5S/c23-12-17-20(13-4-6-15(7-5-13)27(29)30)21-18(2-1-3-19(21)28)26(22(17)24)14-8-10-16(11-9-14)33(25,31)32/h4-11,20H,1-3,24H2,(H2,25,31,32)/t20-/m1/s1


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