N-(4-methyl-3-sulfamoyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC(=C3C=CC=N3)O2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2)S(=O)(=O)N

InChI

InChI=1S/C15H15N5O4S2/c1-9-4-5-10(7-12(9)26(16,22)23)18-13(21)8-25-15-20-19-14(24-15)11-3-2-6-17-11/h2-7,19H,8H2,1H3,(H,18,21)(H2,16,22,23)/b14-11-