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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2S2/c18-21(19,14-8-11-2-1-7-20-11)12-5-3-10(4-6-12)17-9-13-15-16-17/h1-7,9,14H,8H2