4-methoxy-N-(7-oxidanyl-9-oxidanylidene-10H-acridin-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(7-oxidanyl-9-oxidanylidene-10H-acridin-4-yl)benzenesulfonamide Openeye Name: N-(7-hydroxy-9-oxo-10H-acridin-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(7-hydroxy-9-oxo-10H-acridin-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(7-hydroxy-9-oxo-10H-acridin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(7-hydroxy-9-keto-10H-acridin-4-yl)-4-methoxy-benzenesulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C20H16N2O5S/c1-27-13-6-8-14(9-7-13)28(25,26)22-18-4-2-3-15-19(18)21-17-10-5-12(23)11-16(17)20(15)24/h2-11,22-23H,1H3,(H,21,24)