N-(3-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(tetrazol-1-yl)benzenesulfonamide Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H10ClN5O2S/c14-10-3-1-4-11(7-10)16-22(20,21)13-6-2-5-12(8-13)19-9-15-17-18-19/h1-9,16H