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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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