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

Systemtic Name: N-[4-[(3-azanyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-5-methyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-5-methylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-13-5-4-6-17-21(13)25-19-11-14(23)7-9-16(19)22(17)24-18-10-8-15(12-20(18)29-2)26-30(3,27)28/h4-12,26H,23H2,1-3H3,(H,24,25)