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N,N,1-trimethyl-2-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]benzimidazole-5-sulfonamide

N,N,1-trimethyl-2-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-trimethyl-2-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]benzimidazole-5-sulfonamide
Openeye Name:N,N,1-trimethyl-2-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]benzimidazole-5-sulfonamide
CAS Name:N,N,1-trimethyl-2-[3-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propyl]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-trimethyl-2-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propyl]benzimidazole-5-sulfonamide
Traditional Name:2-[3-keto-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide
Formula: C23H25N7O4S
MolecularWeight: 495.5541
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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)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N7O4S/c1-29(2)35(33,34)16-9-10-20-18(13-16)24-21(30(20)3)11-12-22(31)27-28-23(32)19-14-17(25-26-19)15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3,(H,25,26)(H,27,31)(H,28,32)


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