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

Systemtic Name: N-[9-(diethylamino)-7-ethyl-1-(methylsulfonylamino)-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide Openeye Name: N-[9-(diethylamino)-7-ethyl-1-(methanesulfonamido)-5-oxo-benzo[a]phenazin-6-yl]acetamide CAS Name: N-[9-(diethylamino)-7-ethyl-1-(methanesulfonamido)-5-oxo-6-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-(diethylamino)-7-ethyl-1-(methanesulfonamido)-5-oxobenzo[a]phenazin-6-yl]acetamide Traditional Name: N-[9-(diethylamino)-7-ethyl-5-keto-1-(methanesulfonamido)benzo[a]phenazin-6-yl]acetamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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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)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c1-6-29(7-2)16-12-13-18-20(14-16)30(8-3)24-22(27-18)21-17(25(32)23(24)26-15(4)31)10-9-11-19(21)28-35(5,33)34/h9-14,28H,6-8H2,1-5H3,(H,26,31)