N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-2,5-dichloro-benzenesulfonamide Formula: C8H7Cl2N5O2S MolecularWeight: 308.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)S(=O)(=O)NC2=NNC(=N2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)S(=O)(=O)NC2=NNC(=N2)N)Cl

InChI

InChI=1S/C8H7Cl2N5O2S/c9-4-1-2-5(10)6(3-4)18(16,17)15-8-12-7(11)13-14-8/h1-3H,(H4,11,12,13,14,15)