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

Systemtic Name: 4-chloranyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O3S2/c1-10-4-2-3-5-13(10)21-26(23,24)16-20-19-15(25-16)18-14(22)11-6-8-12(17)9-7-11/h2-9,21H,1H3,(H,18,19,22)