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

Systemtic Name: 5-(phenylsulfonylamino)-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide Formula: C8H8N4O4S3 MolecularWeight: 320.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C8H8N4O4S3/c9-18(13,14)8-11-10-7(17-8)12-19(15,16)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H2,9,13,14)