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

Systemtic Name: N-[4-[[4-(hydroxymethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(hydroxymethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[4-(hydroxymethyl)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(hydroxymethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(4-methylolacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-29-20-12-15(25-30(2,27)28)10-11-19(20)24-22-16-7-3-4-9-18(16)23-21-14(13-26)6-5-8-17(21)22/h3-12,25-26H,13H2,1-2H3,(H,23,24)