3-cyano-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-cyano-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-cyano-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C#N

InChI

InChI=1S/C16H12N4O2S2/c17-9-13-2-1-3-15(8-13)24(21,22)18-10-12-4-6-14(7-5-12)16-11-23-20-19-16/h1-8,11,18H,10H2