8-(methylsulfonylamino)-1-[4-(3-oxidanylidenebutyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(methylsulfonylamino)-1-[4-(3-oxidanylidenebutyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(methanesulfonamido)-1-[4-(3-oxobutyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(methanesulfonamido)-1-[4-(3-oxobutyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(methanesulfonamido)-1-[4-(3-oxobutyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[4-(3-ketobutyl)phenyl]-8-(methanesulfonamido)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NS(=O)(=O)C)C(=N2)C(=O)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NS(=O)(=O)C)C(=N2)C(=O)N

InChI

InChI=1S/C23H24N4O4S/c1-14(28)3-4-15-5-10-18(11-6-15)27-22-19(21(25-27)23(24)29)12-8-16-7-9-17(13-20(16)22)26-32(2,30)31/h5-7,9-11,13,26H,3-4,8,12H2,1-2H3,(H2,24,29)