4-methyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-12-7-9-14(10-8-12)15(22)19-16-20-21-17(25-16)26(23,24)18-11-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,19,20,22)