N-[2-[4-[2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]ethyl]acetamide CAS Name: N-[2-[4-[[2-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)-1-indolyl]sulfonyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]ethyl]acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

InChI

InChI=1S/C24H22N2O5S/c1-17(27)25-15-12-18-6-8-21(9-7-18)32(30,31)26-22-5-3-2-4-19(22)16-23(26)24(29)13-10-20(28)11-14-24/h2-11,13-14,16,29H,12,15H2,1H3,(H,25,27)