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

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H23N5O6S MolecularWeight: 413.44872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3COCCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NCC3COCCO3

InChI

InChI=1S/C16H23N5O6S/c1-3-25-14-8-16(28(22,23)18-9-12-10-24-5-6-27-12)15(26-4-2)7-13(14)21-11-17-19-20-21/h7-8,11-12,18H,3-6,9-10H2,1-2H3