N-(7-methoxyacridin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-methoxyacridin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7-methoxyacridin-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-methoxy-4-acridinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-methoxyacridin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-methoxyacridin-4-yl)-4-methyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC4=C(C=CC(=C4)OC)N=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC4=C(C=CC(=C4)OC)N=C32

InChI

InChI=1S/C21H18N2O3S/c1-14-6-9-18(10-7-14)27(24,25)23-20-5-3-4-15-12-16-13-17(26-2)8-11-19(16)22-21(15)20/h3-13,23H,1-2H3