4-[5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O4S/c1-13-18(20(27)25(23-13)15-6-4-3-5-7-15)12-19-14(2)24-26(21(19)28)16-8-10-17(11-9-16)31(22,29)30/h3-12,24H,1-2H3,(H2,22,29,30)/b18-12-