methyl 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)-methyl-sulfamoyl]benzoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)-methyl-sulfamoyl]benzoate Openeye Name: methyl 2-[(1-acetylindolin-6-yl)-methyl-sulfamoyl]benzoate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-6-yl)-methylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindol-6-yl)-methylsulfamoyl]benzoate Traditional Name: 2-[(1-acetylindolin-6-yl)-methyl-sulfamoyl]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

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