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

Systemtic Name: 4-ethanoyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O4S/c1-12(23)13-3-9-16(10-4-13)27(24,25)18-11-17-19-20-21-22(17)14-5-7-15(26-2)8-6-14/h3-10,18H,11H2,1-2H3