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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

InChI

InChI=1S/C13H19N5O4S/c1-3-22-8-4-7-15-23(19,20)11-5-6-12(13(9-11)21-2)18-10-14-16-17-18/h5-6,9-10,15H,3-4,7-8H2,1-2H3