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

Systemtic Name: N-(furan-2-ylmethyl)-3-methyl-N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methyl-N-(2-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methyl-N-(2-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methyl-N-(pyridin-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methyl-N-(2-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=N2)CC3=CC=CO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=N2)CC3=CC=CO3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O3S/c1-15-11-18(7-8-19(15)25-14-21-22-23-25)29(26,27)24(13-17-6-4-10-28-17)12-16-5-2-3-9-20-16/h2-11,14H,12-13H2,1H3