N-[4-[[4-(2-hydroxyethyloxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[4-(2-hydroxyethyloxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[4-(2-hydroxyethoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCO

InChI

InChI=1S/C23H23N3O5S/c1-30-21-14-15(26-32(2,28)29)10-11-19(21)25-22-16-6-3-4-8-18(16)24-23-17(22)7-5-9-20(23)31-13-12-27/h3-11,14,26-27H,12-13H2,1-2H3,(H,24,25)