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

Systemtic Name: 2,5-diethoxy-N,N-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,5-diethoxy-N,N-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N,N-dimethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,5-diethoxy-N,N-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N,N-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H19N5O4S MolecularWeight: 341.38606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4S/c1-5-21-11-8-13(23(19,20)17(3)4)12(22-6-2)7-10(11)18-9-14-15-16-18/h7-9H,5-6H2,1-4H3