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

Systemtic Name: N-[4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-methoxy-5-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-methoxy-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-14-5-4-6-19-21(14)24-20-13-17(28-2)11-12-18(20)22(19)23-15-7-9-16(10-8-15)25-29(3,26)27/h4-13,25H,1-3H3,(H,23,24)