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

Systemtic Name: 4-[2-azanyl-3-cyano-4-(1H-indol-5-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4-(1H-indol-5-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4-(1H-indol-5-yl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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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=CC5=C(C=C4)NC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1

InChI

InChI=1S/C24H21N5O3S/c25-13-18-22(15-4-9-19-14(12-15)10-11-28-19)23-20(2-1-3-21(23)30)29(24(18)26)16-5-7-17(8-6-16)33(27,31)32/h4-12,22,28H,1-3,26H2,(H2,27,31,32)