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2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name:2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide
Openeye Name:2-[1-(2-naphthylsulfonyl)benzimidazol-2-yl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
CAS Name:2-[[1-(2-naphthalenylsulfonyl)-2-benzimidazolyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
IUPAC Name:2-(1-naphthalen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
Traditional Name:N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[[1-(2-naphthylsulfonyl)benzimidazol-2-yl]thio]acetamide
Formula: C28H21N5O4S2
MolecularWeight: 555.62744
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3S(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C28H21N5O4S2/c34-26(30-25-17-27(35)32(31-25)21-10-2-1-3-11-21)18-38-28-29-23-12-6-7-13-24(23)33(28)39(36,37)22-15-14-19-8-4-5-9-20(19)16-22/h1-16H,17-18H2,(H,30,31,34)


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