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

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 2-[(1-acetylindolin-5-yl)sulfonylamino]benzoate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-10-9-13-11-14(7-8-17(13)20)26(23,24)19-16-6-4-3-5-15(16)18(22)25-2/h3-8,11,19H,9-10H2,1-2H3