N-[4-(acridin-9-ylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-[2-hydroxyethyl(methyl)amino]phenyl]methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CCO)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N4O3S/c1-27(13-14-28)22-15-16(26-31(2,29)30)11-12-21(22)25-23-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)23/h3-12,15,26,28H,13-14H2,1-2H3,(H,24,25)