4-[(4R)-2-azanyl-3-cyano-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4R)-2-azanyl-3-cyano-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[(4R)-2-amino-3-cyano-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[(4R)-2-amino-3-cyano-4-(9-methyl-3-carbazolyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[(4R)-2-amino-3-cyano-4-(9-methylcarbazol-3-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Traditional Name: 4-[(4R)-2-amino-3-cyano-5-keto-4-(9-methylcarbazol-3-yl)-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)S(=O)(=O)N)N)C#N)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H]3C(=C(N(C4=C3C(=O)CCC4)C5=CC=C(C=C5)S(=O)(=O)N)N)C#N)C6=CC=CC=C61

InChI

InChI=1S/C29H25N5O3S/c1-33-23-6-3-2-5-20(23)21-15-17(9-14-24(21)33)27-22(16-30)29(31)34(25-7-4-8-26(35)28(25)27)18-10-12-19(13-11-18)38(32,36)37/h2-3,5-6,9-15,27H,4,7-8,31H2,1H3,(H2,32,36,37)/t27-/m1/s1