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

Systemtic Name: 4-[(4R)-2-azanyl-4-(5-bromanylthiophen-2-yl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[(4R)-2-amino-4-(5-bromo-2-thienyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[(4R)-2-amino-4-(5-bromo-2-thiophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[(4R)-2-amino-4-(5-bromothiophen-2-yl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Traditional Name: 4-[(4R)-2-amino-4-(5-bromo-2-thienyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C20H17BrN4O3S2 MolecularWeight: 505.40798

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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(S4)Br)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(S4)Br)C(=O)C1

InChI

InChI=1S/C20H17BrN4O3S2/c21-17-9-8-16(29-17)18-13(10-22)20(23)25(14-2-1-3-15(26)19(14)18)11-4-6-12(7-5-11)30(24,27)28/h4-9,18H,1-3,23H2,(H2,24,27,28)/t18-/m0/s1