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

Systemtic Name: N-(3-ethoxypropyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-ethoxypropyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(3-ethoxypropyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-ethoxypropyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-ethoxypropyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C12H17N5O3S MolecularWeight: 311.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O3S/c1-2-20-9-3-8-14-21(18,19)12-6-4-11(5-7-12)17-10-13-15-16-17/h4-7,10,14H,2-3,8-9H2,1H3