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

Systemtic Name: N-[4-[(2-azanyl-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-3,4-dimethyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-3,4-dimethylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-3,4-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=C(C2=NC3=CC=CC=C3C(=C2C=C1N)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3C(=C2C=C1N)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

InChI

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