N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(1-methylsulfonyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(1-mesylacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3S(=O)(=O)C

InChI

InChI=1S/C22H21N3O5S2/c1-30-19-13-14(25-32(3,28)29)11-12-17(19)24-22-15-7-4-5-8-16(15)23-18-9-6-10-20(21(18)22)31(2,26)27/h4-13,25H,1-3H3,(H,23,24)