4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H12N4O3S2/c17-11(14-12-15-13-7-20-12)8-1-5-10(6-2-8)21(18,19)16-9-3-4-9/h1-2,5-7,9,16H,3-4H2,(H,14,15,17)