N-phenyl-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name: N-phenyl-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: N-phenyl-4-(thiadiazol-4-yl)benzenesulfonamide CAS Name: N-phenyl-4-(4-thiadiazolyl)benzenesulfonamide IUPAC Name: N-phenyl-4-(thiadiazol-4-yl)benzenesulfonamide Traditional Name: N-phenyl-4-(thiadiazol-4-yl)benzenesulfonamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C14H11N3O2S2/c18-21(19,16-12-4-2-1-3-5-12)13-8-6-11(7-9-13)14-10-20-17-15-14/h1-10,16H