4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)thiophene-2-sulfonamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)-2-thiophenesulfonamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(4-methylphenyl)thiophene-2-sulfonamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CS2)C3=NOC(=N3)C

InChI

InChI=1S/C14H13N3O3S2/c1-9-3-5-12(6-4-9)17-22(18,19)13-7-11(8-21-13)14-15-10(2)20-16-14/h3-8,17H,1-2H3