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

Systemtic Name: 4-phenyl-N-(3-thiophen-3-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-[3-(3-thienyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-phenyl-N-[3-(3-thiophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-phenyl-N-(3-thiophen-3-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-[3-(3-thienyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C18H13N3O2S3 MolecularWeight: 399.50972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)C4=CSC=C4

InChI

InChI=1S/C18H13N3O2S3/c22-26(23,21-18-19-17(20-25-18)15-10-11-24-12-15)16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-12H,(H,19,20,21)