N-[2-[6-(2-methoxyethylamino)-7-oxidanylidene-benzo[e]perimidin-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[6-(2-methoxyethylamino)-7-oxidanylidene-benzo[e]perimidin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[6-(2-methoxyethylamino)-7-oxo-benzo[e]perimidin-2-yl]phenyl]methanesulfonamide CAS Name: N-[2-[6-(2-methoxyethylamino)-7-oxo-2-benzo[e]perimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[6-(2-methoxyethylamino)-7-oxobenzo[e]perimidin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[7-keto-6-(2-methoxyethylamino)benzo[e]perimidin-2-yl]phenyl]methanesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C3=C(C=C1)N=C(N=C3C4=CC=CC=C4C2=O)C5=CC=CC=C5NS(=O)(=O)C

Isomeric SMILES

COCCNC1=C2C3=C(C=C1)N=C(N=C3C4=CC=CC=C4C2=O)C5=CC=CC=C5NS(=O)(=O)C

InChI

InChI=1S/C25H22N4O4S/c1-33-14-13-26-19-11-12-20-21-22(19)24(30)16-8-4-3-7-15(16)23(21)28-25(27-20)17-9-5-6-10-18(17)29-34(2,31)32/h3-12,26,29H,13-14H2,1-2H3