4-ethanoyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H19N5O4S/c1-3-27-16-8-6-15(7-9-16)23-18(20-21-22-23)12-19-28(25,26)17-10-4-14(5-11-17)13(2)24/h4-11,19H,3,12H2,1-2H3