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

Systemtic Name: 2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C15H19ClN4O3S2/c1-5-13-18-19-15(24-13)17-14(21)11-8-10(6-7-12(11)16)25(22,23)20(4)9(2)3/h6-9H,5H2,1-4H3,(H,17,19,21)