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

Systemtic Name: methyl 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-12-9-15-11-17(7-8-18(15)21(12)13(2)22)27(24,25)20-16-6-4-5-14(10-16)19(23)26-3/h4-8,10-12,20H,9H2,1-3H3