4-methyl-N-(8-oxidanyl-6-oxidanylidene-5H-phenanthridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-oxidanyl-6-oxidanylidene-5H-phenanthridin-3-yl)benzenesulfonamide Openeye Name: N-(8-hydroxy-6-oxo-5H-phenanthridin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(8-hydroxy-6-oxo-5H-phenanthridin-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(8-hydroxy-6-oxo-5H-phenanthridin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(8-hydroxy-6-keto-5H-phenanthridin-3-yl)-4-methyl-benzenesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C=C(C=C4)O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C=C(C=C4)O)C(=O)N3

InChI

InChI=1S/C20H16N2O4S/c1-12-2-6-15(7-3-12)27(25,26)22-13-4-8-17-16-9-5-14(23)11-18(16)20(24)21-19(17)10-13/h2-11,22-23H,1H3,(H,21,24)