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

Systemtic Name: N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(3-pyridinylmethyl)-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CN=C1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O2S2/c25-28(26,18-7-5-16(6-8-18)24-14-20-21-22-24)23(13-17-4-2-10-27-17)12-15-3-1-9-19-11-15/h1-11,14H,12-13H2