N,N-dimethyl-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenesulfonamide Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S3/c1-21(2)26(22,23)15-10-6-7-13(11-15)12-24-17-20-19-16(25-17)18-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,19)