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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C17H15ClN4O3S2/c1-10-3-4-12(7-11(10)2)22-27(24,25)13-5-6-15(18)14(8-13)16(23)20-17-21-19-9-26-17/h3-9,22H,1-2H3,(H,20,21,23)