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N,N,1-trimethyl-2-[3-oxidanylidene-4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butyl]benzimidazole-5-sulfonamide

N,N,1-trimethyl-2-[3-oxidanylidene-4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butyl]benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-trimethyl-2-[3-oxidanylidene-4-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butyl]benzimidazole-5-sulfonamide
Openeye Name:N,N,1-trimethyl-2-[3-oxo-4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butyl]benzimidazole-5-sulfonamide
CAS Name:N,N,1-trimethyl-2-[3-oxo-4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butyl]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-trimethyl-2-[3-oxo-4-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butyl]benzimidazole-5-sulfonamide
Traditional Name:2-[3-keto-4-(5-keto-1-phenyl-2-pyrazolin-3-yl)butyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)CC3=NN(C(=O)C3)C4=CC=CC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)CC3=NN(C(=O)C3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5O4S/c1-26(2)33(31,32)19-10-11-21-20(15-19)24-22(27(21)3)12-9-18(29)13-16-14-23(30)28(25-16)17-7-5-4-6-8-17/h4-8,10-11,15H,9,12-14H2,1-3H3


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