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

Systemtic Name: ethyl N-[4-[2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]carbamate Openeye Name: ethyl N-[4-[2-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]carbamate CAS Name: N-[4-[[2-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)-1-indolyl]sulfonyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]carbamate Traditional Name: N-[4-[2-(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)indol-1-yl]sulfonylphenyl]carbamic acid ethyl ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

InChI

InChI=1S/C23H20N2O6S/c1-2-31-22(27)24-17-7-9-19(10-8-17)32(29,30)25-20-6-4-3-5-16(20)15-21(25)23(28)13-11-18(26)12-14-23/h3-15,28H,2H2,1H3,(H,24,27)