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N,N-diethyl-1-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

N,N-diethyl-1-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide
CAS Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-5-benzimidazolesulfonamide
IUPAC Name:N,N-diethyl-1-(4-methoxyphenyl)-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzimidazole-5-sulfonamide
Traditional Name:N,N-diethyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-1-(4-methoxyphenyl)benzimidazole-5-sulfonamide
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CN3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CN3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H26N4O4S2/c1-4-27(5-2)34(30,31)19-12-13-22-21(15-19)26-24(33-16-23(29)20-7-6-14-25-20)28(22)17-8-10-18(32-3)11-9-17/h6-15,25H,4-5,16H2,1-3H3


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