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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 3-(2-methylindolin-1-yl)sulfonylbenzoate
CAS Name:3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
Traditional Name:3-(2-methylindolin-1-yl)sulfonylbenzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C25H22N2O7S
MolecularWeight: 494.51638
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H22N2O7S/c1-16-11-17-5-2-3-8-21(17)27(16)35(30,31)20-7-4-6-18(12-20)25(29)32-14-24(28)26-19-9-10-22-23(13-19)34-15-33-22/h2-10,12-13,16H,11,14-15H2,1H3,(H,26,28)


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