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

Systemtic Name: 3-methoxy-N-(oxolan-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(tetrahydrofuran-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(2-oxolanylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(oxolan-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(tetrahydrofurfuryl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCO2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCO2)N3C=NN=N3

InChI

InChI=1S/C13H17N5O4S/c1-21-13-7-11(4-5-12(13)18-9-14-16-17-18)23(19,20)15-8-10-3-2-6-22-10/h4-5,7,9-10,15H,2-3,6,8H2,1H3