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

Systemtic Name: N-[6-cyano-9-(dimethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]benzenesulfonamide Openeye Name: N-[6-cyano-9-(dimethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-1-yl]benzenesulfonamide CAS Name: N-[6-cyano-9-(dimethylamino)-7-ethyl-5-oxo-1-benzo[a]phenazinyl]benzenesulfonamide IUPAC Name: N-[6-cyano-9-(dimethylamino)-7-ethyl-5-oxobenzo[a]phenazin-1-yl]benzenesulfonamide Traditional Name: N-[6-cyano-9-(dimethylamino)-7-ethyl-5-keto-benzo[a]phenazin-1-yl]benzenesulfonamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N5O3S/c1-4-32-23-15-17(31(2)3)13-14-21(23)29-25-24-19(27(33)20(16-28)26(25)32)11-8-12-22(24)30-36(34,35)18-9-6-5-7-10-18/h5-15,30H,4H2,1-3H3