3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide

Systemtic Name: 3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide Openeye Name: 3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide CAS Name: 3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide IUPAC Name: 3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide Traditional Name: 3-(4-phenoxyphenyl)-1,2,4-thiadiazole-5-sulfonamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NSC(=N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NSC(=N3)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O3S2/c15-22(18,19)14-16-13(17-21-14)10-6-8-12(9-7-10)20-11-4-2-1-3-5-11/h1-9H,(H2,15,18,19)