N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[[3,6-bis(dimethylamino)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C25H29N5O3S/c1-29(2)17-8-10-19-22(14-17)26-23-15-18(30(3)4)9-11-20(23)25(19)27-21-12-7-16(13-24(21)33-5)28-34(6,31)32/h7-15,28H,1-6H3,(H,26,27)