8-(propylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C21H23N5O5S2/c1-2-11-32(28,29)25-14-5-3-13-4-10-17-19(21(22)27)24-26(20(17)18(13)12-14)15-6-8-16(9-7-15)33(23,30)31/h3,5-9,12,25H,2,4,10-11H2,1H3,(H2,22,27)(H2,23,30,31)