4-(2-azanyl-3-cyano-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-azanyl-3-cyano-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-5-keto-4-(3-thienyl)-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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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=CSC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CSC=C4)C(=O)C1

InChI

InChI=1S/C20H18N4O3S2/c21-10-15-18(12-8-9-28-11-12)19-16(2-1-3-17(19)25)24(20(15)22)13-4-6-14(7-5-13)29(23,26)27/h4-9,11,18H,1-3,22H2,(H2,23,26,27)