N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfamoyl)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-11-18-19-16(24-11)17-15(21)12-6-5-9-14(10-12)25(22,23)20-13-7-3-2-4-8-13/h2-10,20H,1H3,(H,17,19,21)