4-methyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzenesulfonamide Openeye Name: N-(5-hydroxy-1,3-dioxo-benzo[e]isoindol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-hydroxy-1,3-dioxo-4-benzo[e]isoindolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-hydroxy-1,3-dioxobenzo[e]isoindol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-hydroxy-1,3-diketo-benz[e]isoindol-4-yl)-4-methyl-benzenesulfonamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C4=C2C(=O)NC4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C4=C2C(=O)NC4=O)O

InChI

InChI=1S/C19H14N2O5S/c1-10-6-8-11(9-7-10)27(25,26)21-16-15-14(18(23)20-19(15)24)12-4-2-3-5-13(12)17(16)22/h2-9,21-22H,1H3,(H,20,23,24)