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

Systemtic Name: N-[(4R)-3,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]-7-(1,2,3,4-tetrazol-1-yl)dibenzofuran-2-sulfonamide Openeye Name: N-[(4R)-3,4-dimethyl-5-oxo-1-phenyl-pyrazol-4-yl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide CAS Name: N-[(4R)-3,4-dimethyl-5-oxo-1-phenyl-4-pyrazolyl]-7-(1-tetrazolyl)-2-dibenzofuransulfonamide IUPAC Name: N-[(4R)-3,4-dimethyl-5-oxo-1-phenylpyrazol-4-yl]-7-(tetrazol-1-yl)dibenzofuran-2-sulfonamide Traditional Name: N-[(4R)-5-keto-3,4-dimethyl-1-phenyl-2-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=NN(C(=O)C1(C)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)[C@]1(C)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)N5C=NN=N5)C6=CC=CC=C6

InChI

InChI=1S/C24H19N7O4S/c1-15-24(2,23(32)31(26-15)16-6-4-3-5-7-16)27-36(33,34)18-9-11-21-20(13-18)19-10-8-17(12-22(19)35-21)30-14-25-28-29-30/h3-14,27H,1-2H3/t24-/m1/s1