3-methoxy-10-(4-methylphenyl)sulfonyl-acridin-9-one

Systemtic Name: 3-methoxy-10-(4-methylphenyl)sulfonyl-acridin-9-one Openeye Name: 3-methoxy-10-(p-tolylsulfonyl)acridin-9-one CAS Name: 3-methoxy-10-(4-methylphenyl)sulfonyl-9-acridinone IUPAC Name: 3-methoxy-10-(4-methylphenyl)sulfonylacridin-9-one Traditional Name: 3-methoxy-10-tosyl-acridin-9-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OC

InChI

InChI=1S/C21H17NO4S/c1-14-7-10-16(11-8-14)27(24,25)22-19-6-4-3-5-17(19)21(23)18-12-9-15(26-2)13-20(18)22/h3-13H,1-2H3