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

Systemtic Name: 4-azanyl-2-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-2-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-2-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-2-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-2-cyano-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C9H7N5O2S2 MolecularWeight: 281.31418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C#N)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1N)C#N)S(=O)(=O)NC2=NN=CS2

InChI

InChI=1S/C9H7N5O2S2/c10-4-6-3-7(11)1-2-8(6)18(15,16)14-9-13-12-5-17-9/h1-3,5H,11H2,(H,13,14)