8-azanyl-1-[4-(2,5-dihydropyrrol-1-ylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-[4-(2,5-dihydropyrrol-1-ylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-[4-(2,5-dihydropyrrol-1-ylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-[4-(2,5-dihydropyrrol-1-ylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-amino-1-[4-(2,5-dihydropyrrol-1-ylsulfonyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-[4-(3-pyrrolin-1-ylsulfonyl)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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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)N5CC=CC5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N5CC=CC5

InChI

InChI=1S/C22H21N5O3S/c23-15-5-3-14-4-10-18-20(22(24)28)25-27(21(18)19(14)13-15)16-6-8-17(9-7-16)31(29,30)26-11-1-2-12-26/h1-3,5-9,13H,4,10-12,23H2,(H2,24,28)