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

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H17N5O5S MolecularWeight: 355.36958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2COCCO2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2COCCO2)N3C=NN=N3

InChI

InChI=1S/C13H17N5O5S/c1-21-13-6-11(2-3-12(13)18-9-14-16-17-18)24(19,20)15-7-10-8-22-4-5-23-10/h2-3,6,9-10,15H,4-5,7-8H2,1H3