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

Systemtic Name: 1-(4-methylsulfanylphenyl)-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(methanesulfonamido)-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(methanesulfonamido)-1-[4-(methylthio)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(methanesulfonamido)-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(methanesulfonamido)-1-[4-(methylthio)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NS(=O)(=O)C)C(=N2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NS(=O)(=O)C)C(=N2)C(=O)N

InChI

InChI=1S/C20H20N4O3S2/c1-28-15-8-6-14(7-9-15)24-19-16(18(22-24)20(21)25)10-4-12-3-5-13(11-17(12)19)23-29(2,26)27/h3,5-9,11,23H,4,10H2,1-2H3,(H2,21,25)