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

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[4-(dimethylsulfamoyl)phenyl]-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[4-(dimethylsulfamoyl)phenyl]-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[4-(dimethylsulfamoyl)phenyl]-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[4-(dimethylsulfamoyl)phenyl]-8-(methanesulfonamido)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O5S2/c1-25(2)33(30,31)16-9-7-15(8-10-16)26-20-17(19(23-26)21(22)27)11-5-13-4-6-14(12-18(13)20)24-32(3,28)29/h4,6-10,12,24H,5,11H2,1-3H3,(H2,22,27)