N-(2,6-dimethylphenyl)-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C=NN=N2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C17H19N5O3S/c1-4-25-15-9-8-14(22-11-18-20-21-22)10-16(15)26(23,24)19-17-12(2)6-5-7-13(17)3/h5-11,19H,4H2,1-3H3