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

Systemtic Name: 8-azanyl-1-(4-morpholin-4-ylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(4-morpholinosulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(4-morpholinylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-(4-morpholin-4-ylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(4-morpholinosulfonylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H23N5O4S/c23-15-3-1-14-2-8-18-20(22(24)28)25-27(21(18)19(14)13-15)16-4-6-17(7-5-16)32(29,30)26-9-11-31-12-10-26/h1,3-7,13H,2,8-12,23H2,(H2,24,28)