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

Systemtic Name: N-[4-[[4-(dimethylaminomethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(dimethylaminomethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[4-(dimethylaminomethyl)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(dimethylaminomethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[4-(dimethylaminomethyl)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CN(C)CC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C24H26N4O3S/c1-28(2)15-16-8-7-10-19-23(16)25-20-11-6-5-9-18(20)24(19)26-21-13-12-17(14-22(21)31-3)27-32(4,29)30/h5-14,27H,15H2,1-4H3,(H,25,26)