N-[5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15N5O4S3 MolecularWeight: 449.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N5O4S3/c18-29(25,26)13-8-6-12(7-9-13)19-14(23)10-27-17-22-21-16(28-17)20-15(24)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,23)(H2,18,25,26)(H,20,21,24)