N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C11H13N3O3S3 MolecularWeight: 331.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O3S3/c1-3-18-11-13-12-10(19-11)14-20(15,16)9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H,12,14)