N-(7-ethyl-5-oxidanylidene-9-pyrrolidin-1-yl-benzo[a]phenazin-6-yl)methanesulfonamide

Systemtic Name: N-(7-ethyl-5-oxidanylidene-9-pyrrolidin-1-yl-benzo[a]phenazin-6-yl)methanesulfonamide Openeye Name: N-(7-ethyl-5-oxo-9-pyrrolidin-1-yl-benzo[a]phenazin-6-yl)methanesulfonamide CAS Name: N-[7-ethyl-5-oxo-9-(1-pyrrolidinyl)-6-benzo[a]phenazinyl]methanesulfonamide IUPAC Name: N-(7-ethyl-5-oxo-9-pyrrolidin-1-ylbenzo[a]phenazin-6-yl)methanesulfonamide Traditional Name: N-(7-ethyl-5-keto-9-pyrrolidino-benzo[a]phenazin-6-yl)methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N3CCCC3)N=C4C1=C(C(=O)C5=CC=CC=C54)NS(=O)(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N3CCCC3)N=C4C1=C(C(=O)C5=CC=CC=C54)NS(=O)(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-3-27-19-14-15(26-12-6-7-13-26)10-11-18(19)24-20-16-8-4-5-9-17(16)23(28)21(22(20)27)25-31(2,29)30/h4-5,8-11,14,25H,3,6-7,12-13H2,1-2H3