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

Systemtic Name: N-(3-ethanoylphenyl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-4-23-18(19-21-22-23)14-8-9-16(27-3)17(11-14)28(25,26)20-15-7-5-6-13(10-15)12(2)24/h5-11,20H,4H2,1-3H3