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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C12H15N3O4S3 MolecularWeight: 361.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S3/c1-4-20-12-14-13-11(21-12)15-22(16,17)8-5-6-9(18-2)10(7-8)19-3/h5-7H,4H2,1-3H3,(H,13,15)