N-[4-[(6-azanyl-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(6-azanyl-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Openeye Name: N-[4-[(6-amino-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide CAS Name: N-[4-[(6-amino-3,4-dimethyl-9-acridinyl)amino]-3-methoxyphenyl]ethanesulfonamide IUPAC Name: N-[4-[(6-amino-3,4-dimethylacridin-9-yl)amino]-3-methoxyphenyl]ethanesulfonamide Traditional Name: N-[4-[(6-amino-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4C)C)N)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4C)C)N)OC

InChI

InChI=1S/C24H26N4O3S/c1-5-32(29,30)28-17-8-11-20(22(13-17)31-4)26-24-18-10-7-16(25)12-21(18)27-23-15(3)14(2)6-9-19(23)24/h6-13,28H,5,25H2,1-4H3,(H,26,27)