N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-(4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide Formula: C14H12ClN3O3S3 MolecularWeight: 401.91138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=C(SN=N2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=C(SN=N2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H12ClN3O3S3/c1-21-11-6-4-10(5-7-11)18(9-12-14(15)23-17-16-12)24(19,20)13-3-2-8-22-13/h2-8H,9H2,1H3