3-(oxidanylamino)-5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: 3-(oxidanylamino)-5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: 3-(hydroxyamino)-5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: 3-(hydroxyamino)-5-(1-pyrrolidinylsulfonyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: 3-(hydroxyamino)-5-pyrrolidin-1-ylsulfonyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: 3-(hydroxyamino)-5-pyrrolidinosulfonyl-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C16H19N3O4S/c20-16-15(18-21)12-9-13(24(22,23)19-7-3-4-8-19)10-5-1-2-6-11(10)14(12)17-16/h9,21H,1-8H2,(H,17,18,20)