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

Systemtic Name: 8-acetamido-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-acetamido-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-acetamido-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-acetamido-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-acetamido-1-[4-(dimethylsulfamoyl)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-13(28)24-15-6-4-14-5-11-18-20(22(23)29)25-27(21(18)19(14)12-15)16-7-9-17(10-8-16)32(30,31)26(2)3/h4,6-10,12H,5,11H2,1-3H3,(H2,23,29)(H,24,28)