N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N-piperonyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N5O6S/c1-3-27-16-9-19(18(28-4-2)8-14(16)24-11-20-22-23-24)31(25,26)21-10-13-5-6-15-17(7-13)30-12-29-15/h5-9,11,21H,3-4,10,12H2,1-2H3