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

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-methyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-(1-methyltetrazol-5-yl)-N-p-phenetyl-benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC

InChI

InChI=1S/C17H19N5O4S/c1-4-26-14-8-6-13(7-9-14)19-27(23,24)16-11-12(5-10-15(16)25-3)17-18-20-21-22(17)2/h5-11,19H,4H2,1-3H3