N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H14N4O4S2/c1-21-10-5-4-8(23(14,19)20)6-9(10)11(18)15-13-17-16-12(22-13)7-2-3-7/h4-7H,2-3H2,1H3,(H2,14,19,20)(H,15,17,18)