8-(2-methylpropanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(2-methylpropanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(2-methylpropanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(2-methyl-1-oxopropyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(2-methylpropanoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(isobutyrylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-12(2)22(29)25-14-5-3-13-4-10-17-19(21(23)28)26-27(20(17)18(13)11-14)15-6-8-16(9-7-15)32(24,30)31/h3,5-9,11-12H,4,10H2,1-2H3,(H2,23,28)(H,25,29)(H2,24,30,31)