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

Systemtic Name: 3-methyl-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-methyl-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC=CS3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2S2/c1-15-10-18(6-7-19(15)25-14-21-22-23-25)29(26,27)24(13-17-5-3-9-28-17)12-16-4-2-8-20-11-16/h2-11,14H,12-13H2,1H3