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[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Openeye Name:[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 3-(2-methylindolin-1-yl)sulfonylbenzoate
CAS Name:3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Traditional Name:3-(2-methylindolin-1-yl)sulfonylbenzoic acid [2-(2-furfurylcarbamoylamino)-2-keto-ethyl] ester
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)NCC4=CC=CO4


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)NCC4=CC=CO4


InChI

InChI=1S/C24H23N3O7S/c1-16-12-17-6-2-3-10-21(17)27(16)35(31,32)20-9-4-7-18(13-20)23(29)34-15-22(28)26-24(30)25-14-19-8-5-11-33-19/h2-11,13,16H,12,14-15H2,1H3,(H2,25,26,28,30)


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