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

Systemtic Name: 8-azanyl-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(4-ethylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(4-esylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-2-28(26,27)15-8-6-14(7-9-15)24-19-16(18(23-24)20(22)25)10-4-12-3-5-13(21)11-17(12)19/h3,5-9,11H,2,4,10,21H2,1H3,(H2,22,25)