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

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3-acetylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(3-acetylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3-acetylphenyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C15H13N3O4S2/c1-9(19)11-4-3-5-13(6-11)18-24(20,21)14-7-12(8-23-14)15-16-10(2)22-17-15/h3-8,18H,1-2H3