N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-5-ethyl-thiophene-2-sulfonamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C16H19N5O2S2/c1-4-14-7-8-16(24-14)25(22,23)17-10-15-18-19-20-21(15)13-6-5-11(2)12(3)9-13/h5-9,17H,4,10H2,1-3H3