N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C18H19N5O5S/c1-22(10-13-11-27-16-5-3-4-6-17(16)28-13)29(24,25)14-7-8-15(18(9-14)26-2)23-12-19-20-21-23/h3-9,12-13H,10-11H2,1-2H3