N-(4-ethoxyphenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H21N5O4S/c1-4-23-18(19-21-22-23)13-6-11-16(26-3)17(12-13)28(24,25)20-14-7-9-15(10-8-14)27-5-2/h6-12,20H,4-5H2,1-3H3