ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: ethyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C18H19NO4S/c1-3-23-18(20)15-8-6-9-16(12-15)24(21,22)19-13(2)11-14-7-4-5-10-17(14)19/h4-10,12-13H,3,11H2,1-2H3