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

Systemtic Name: N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O2S/c20-22(21,16-10-12-4-2-1-3-5-12)14-8-6-13(7-9-14)19-11-15-17-18-19/h1-9,11,16H,10H2