N-[4-[(3-azanyl-4,5-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanyl-4,5-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-4,5-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-4,5-dimethyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-4,5-dimethylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-4,5-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)N)C

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)N)C

InChI

InChI=1S/C23H24N4O3S/c1-13-6-5-7-16-21(13)26-22-14(2)18(24)10-9-17(22)23(16)25-19-11-8-15(12-20(19)30-3)27-31(4,28)29/h5-12,27H,24H2,1-4H3,(H,25,26)