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

Systemtic Name: 8-azanyl-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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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)N)C(=N2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-24(2)29(27,28)15-8-6-14(7-9-15)25-19-16(18(23-25)20(22)26)10-4-12-3-5-13(21)11-17(12)19/h3,5-9,11H,4,10,21H2,1-2H3,(H2,22,26)