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

Systemtic Name: 4-(4-azanyl-5-chloranyl-1,2,3-triazol-2-yl)benzenesulfonamide Openeye Name: 4-(4-amino-5-chloro-triazol-2-yl)benzenesulfonamide CAS Name: 4-(4-amino-5-chloro-2-triazolyl)benzenesulfonamide IUPAC Name: 4-(4-amino-5-chlorotriazol-2-yl)benzenesulfonamide Traditional Name: 4-(4-amino-5-chloro-triazol-2-yl)benzenesulfonamide Formula: C8H8ClN5O2S MolecularWeight: 273.69942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C(C(=N2)Cl)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2N=C(C(=N2)Cl)N)S(=O)(=O)N

InChI

InChI=1S/C8H8ClN5O2S/c9-7-8(10)13-14(12-7)5-1-3-6(4-2-5)17(11,15)16/h1-4H,(H2,10,13)(H2,11,15,16)