N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-sulfamoylbenzyl)oxamide Formula: C12H13N5O4S2 MolecularWeight: 355.39272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N5O4S2/c1-7-16-17-12(22-7)15-11(19)10(18)14-6-8-2-4-9(5-3-8)23(13,20)21/h2-5H,6H2,1H3,(H,14,18)(H2,13,20,21)(H,15,17,19)