8-azanyl-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-[4-(2-dimethylaminoethylsulfamoyl)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O3S/c1-27(2)12-11-25-32(30,31)17-8-6-16(7-9-17)28-21-18(20(26-28)22(24)29)10-4-14-3-5-15(23)13-19(14)21/h3,5-9,13,25H,4,10-12,23H2,1-2H3,(H2,24,29)