N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Formula: C24H19N7O4S MolecularWeight: 501.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)N6C=NN=N6

InChI

InChI=1S/C24H19N7O4S/c1-15-23(24(32)31(29(15)2)16-6-4-3-5-7-16)26-36(33,34)18-9-11-21-20(13-18)19-10-8-17(12-22(19)35-21)30-14-25-27-28-30/h3-14,26H,1-2H3