N-(2,4-dimethylphenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C18H21N5O3S/c1-5-23-18(19-21-22-23)14-7-9-16(26-4)17(11-14)27(24,25)20-15-8-6-12(2)10-13(15)3/h6-11,20H,5H2,1-4H3