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

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methoxy-benzamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methoxybenzamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methoxy-benzamide Formula: C14H16ClN3O4S2 MolecularWeight: 389.87754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4S2/c1-3-4-7-24(20,21)14-18-17-13(23-14)16-12(19)9-5-6-11(22-2)10(15)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,16,17,19)