N-[6-cyano-9-(diethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]benzenesulfonamide

Systemtic Name: N-[6-cyano-9-(diethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]benzenesulfonamide Openeye Name: N-[6-cyano-9-(diethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-1-yl]benzenesulfonamide CAS Name: N-[6-cyano-9-(diethylamino)-7-ethyl-5-oxo-1-benzo[a]phenazinyl]benzenesulfonamide IUPAC Name: N-[6-cyano-9-(diethylamino)-7-ethyl-5-oxobenzo[a]phenazin-1-yl]benzenesulfonamide Traditional Name: N-[6-cyano-9-(diethylamino)-7-ethyl-5-keto-benzo[a]phenazin-1-yl]benzenesulfonamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(CC)CC)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H27N5O3S/c1-4-33(5-2)19-15-16-23-25(17-19)34(6-3)28-22(18-30)29(35)21-13-10-14-24(26(21)27(28)31-23)32-38(36,37)20-11-8-7-9-12-20/h7-17,32H,4-6H2,1-3H3