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

Systemtic Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S2/c24-27(25,18-13-11-16(12-14-18)15-7-3-1-4-8-15)23-20-22-21-19(26-20)17-9-5-2-6-10-17/h1-14H,(H,22,23)