methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-benzoate CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methylbenzoate Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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