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methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]thiophene-2-carboxylate

methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]thiophene-2-carboxylate

Systemtic Name:methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]thiophene-2-carboxylate
Openeye Name:methyl 3-[(1-acetylindolin-5-yl)sulfonylamino]thiophene-2-carboxylate
CAS Name:3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]thiophene-2-carboxylate
Traditional Name:3-[(1-acetylindolin-5-yl)sulfonylamino]thiophene-2-carboxylic acid methyl ester
Formula: C16H16N2O5S2
MolecularWeight: 380.43864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(SC=C3)C(=O)OC


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(SC=C3)C(=O)OC


InChI

InChI=1S/C16H16N2O5S2/c1-10(19)18-7-5-11-9-12(3-4-14(11)18)25(21,22)17-13-6-8-24-15(13)16(20)23-2/h3-4,6,8-9,17H,5,7H2,1-2H3


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