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

Systemtic Name: 3-azanyl-4-chloranyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H7ClN4O2S2 MolecularWeight: 290.74978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)N)Cl

InChI

InChI=1S/C8H7ClN4O2S2/c9-6-2-1-5(3-7(6)10)17(14,15)13-8-12-11-4-16-8/h1-4H,10H2,(H,12,13)