N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-ethanoyl-thiophene-3-sulfonamide; 2-(3-ethylphenyl)ethanol

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-ethanoyl-thiophene-3-sulfonamide; 2-(3-ethylphenyl)ethanol Openeye Name: 2-acetyl-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide; 2-(3-ethylphenyl)ethanol CAS Name: 2-acetyl-N-(4-chloro-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide; 2-(3-ethylphenyl)ethanol IUPAC Name: 2-acetyl-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide; 2-(3-ethylphenyl)ethanol Traditional Name: 2-acetyl-N-(4-chloro-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide; 2-(3-ethylphenyl)ethanol Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCO.CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)CCO.CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)C

InChI

InChI=1S/C10H9ClN2O4S2.C10H14O/c1-5-8(11)10(17-12-5)13-19(15,16)7-3-4-18-9(7)6(2)14;1-2-9-4-3-5-10(8-9)6-7-11/h3-4,13H,1-2H3;3-5,8,11H,2,6-7H2,1H3