N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)ethanoyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methoxyphenyl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(4-methoxyphenyl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methoxyphenyl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-[2-(4-methoxyphenyl)acetyl]thiophene-3-sulfonamide Formula: C17H15ClN2O5S2 MolecularWeight: 426.8944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O5S2/c1-10-15(18)17(25-19-10)20-27(22,23)14-7-8-26-16(14)13(21)9-11-3-5-12(24-2)6-4-11/h3-8,20H,9H2,1-2H3