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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]benzenesulfonamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C18H19N5O3S/c1-12-4-7-16(10-13(12)2)23-18(20-21-22-23)11-19-27(25,26)17-8-5-15(6-9-17)14(3)24/h4-10,19H,11H2,1-3H3