4-chloranyl-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H15ClN4O3S2 MolecularWeight: 398.8876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C15H15ClN4O3S2/c16-11-6-3-9(7-12(11)25(22,23)20-10-4-5-10)13(21)17-15-19-18-14(24-15)8-1-2-8/h3,6-8,10,20H,1-2,4-5H2,(H,17,19,21)