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N,N,1-triethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

N,N,1-triethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-triethyl-2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide
Openeye Name:N,N,1-triethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide
CAS Name:N,N,1-triethyl-2-[[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]thio]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-triethyl-2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylbenzimidazole-5-sulfonamide
Traditional Name:N,N,1-triethyl-2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]thio]benzimidazole-5-sulfonamide
Formula: C23H27N5O4S2
MolecularWeight: 501.62158
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C23H27N5O4S2/c1-4-26(5-2)34(31,32)16-11-12-20-18(13-16)25-23(27(20)6-3)33-15-22(30)28-14-21(29)24-17-9-7-8-10-19(17)28/h7-13H,4-6,14-15H2,1-3H3,(H,24,29)


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