N-[(4-sulfamoylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-sulfamoylbenzyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H15N5O3S3 MolecularWeight: 409.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N5O3S3/c16-26(22,23)11-5-3-10(4-6-11)8-17-13(21)9-20-14(18-19-15(20)24)12-2-1-7-25-12/h1-7H,8-9H2,(H,17,21)(H,19,24)(H2,16,22,23)