3-chloranyl-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H14ClN3O4S2/c1-3-6-23(19,20)13-17-16-12(22-13)15-11(18)8-4-5-10(21-2)9(14)7-8/h4-5,7H,3,6H2,1-2H3,(H,15,16,18)