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

Systemtic Name: 8-(methylsulfonylamino)-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(methanesulfonamido)-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(methanesulfonamido)-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(methanesulfonamido)-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(methanesulfonamido)-1-(4-propylsulfonylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=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

CCCS(=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/C22H24N4O5S2/c1-3-12-33(30,31)17-9-7-16(8-10-17)26-21-18(20(24-26)22(23)27)11-5-14-4-6-15(13-19(14)21)25-32(2,28)29/h4,6-10,13,25H,3,5,11-12H2,1-2H3,(H2,23,27)