N-(furan-2-ylmethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methoxy-N-(2-oxolanylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-N-(oxolan-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methoxy-N-(tetrahydrofurfuryl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CO3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CO3)N4C=NN=N4

InChI

InChI=1S/C18H21N5O5S/c1-26-18-10-16(6-7-17(18)23-13-19-20-21-23)29(24,25)22(11-14-4-2-8-27-14)12-15-5-3-9-28-15/h2,4,6-8,10,13,15H,3,5,9,11-12H2,1H3