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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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