N-[3-methoxy-4-[(2-methyl-1,2-dihydrofuro[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(2-methyl-1,2-dihydrofuro[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(2-methyl-1,2-dihydrofuro[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(2-methyl-1,2-dihydrofuro[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(2-methyl-1,2-dihydrofuro[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(2-methyl-1,2-dihydrofur[2,3-c]acridin-6-yl)amino]phenyl]methanesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC3=C(C4=CC=CC=C4N=C23)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

Isomeric SMILES

CC1CC2=C(O1)C=CC3=C(C4=CC=CC=C4N=C23)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC

InChI

InChI=1S/C24H23N3O4S/c1-14-12-18-21(31-14)11-9-17-23(16-6-4-5-7-19(16)25-24(17)18)26-20-10-8-15(13-22(20)30-2)27-32(3,28)29/h4-11,13-14,27H,12H2,1-3H3,(H,25,26)