N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(1-ethyl-5-tetrazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methoxy-benzenesulfonamide Formula: C21H23N7O4S MolecularWeight: 469.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H23N7O4S/c1-5-27-20(22-24-25-27)15-11-12-17(32-4)18(13-15)33(30,31)23-19-14(2)26(3)28(21(19)29)16-9-7-6-8-10-16/h6-13,23H,5H2,1-4H3