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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
Openeye Name:N,N-diethyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N,N-diethyl-1-(2-methoxyphenyl)-5-benzimidazolesulfonamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N,N-diethyl-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
Traditional Name:N,N-diethyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide
Formula: C28H30N4O4S2
MolecularWeight: 550.6922
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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)N3CCC4=CC=CC=C43)C5=CC=CC=C5OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5OC


InChI

InChI=1S/C28H30N4O4S2/c1-4-30(5-2)38(34,35)21-14-15-24-22(18-21)29-28(32(24)25-12-8-9-13-26(25)36-3)37-19-27(33)31-17-16-20-10-6-7-11-23(20)31/h6-15,18H,4-5,16-17,19H2,1-3H3


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