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

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C13H15ClN4O4S2 MolecularWeight: 390.8656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O4S2/c1-4-11-16-17-13(23-11)15-12(19)8-5-6-9(14)10(7-8)24(20,21)18(2)22-3/h5-7H,4H2,1-3H3,(H,15,17,19)