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

Systemtic Name: 4-azanyl-2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide CAS Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide IUPAC Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide Traditional Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide Formula: C7H7ClN6O2S MolecularWeight: 274.68748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2

Isomeric SMILES

C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2

InChI

InChI=1S/C7H7ClN6O2S/c8-4-2-5(9)3(7-11-13-14-12-7)1-6(4)17(10,15)16/h1-2H,9H2,(H2,10,15,16)(H,11,12,13,14)