O-[4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]phenyl]sulfanyloxyhydroxylamine

Systemtic Name: O-[4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]phenyl]sulfanyloxyhydroxylamine Openeye Name: O-[4-[2-(4-ethoxyphenyl)-4-methyl-pyrrol-1-yl]phenyl]sulfanyloxyhydroxylamine CAS Name: 4-[2-(4-ethoxyphenyl)-4-methyl-1-pyrrolyl]benzenesulfenic acid aminooxy ester IUPAC Name: O-[4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]phenyl]sulfanyloxyhydroxylamine Traditional Name: O-[[4-(4-methyl-2-p-phenetyl-pyrrol-1-yl)phenyl]thio]oxyhydroxylamine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)SOON)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)SOON)C

InChI

InChI=1S/C19H20N2O3S/c1-3-22-17-8-4-15(5-9-17)19-12-14(2)13-21(19)16-6-10-18(11-7-16)25-24-23-20/h4-13H,3,20H2,1-2H3