ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19BrN2O4S/c1-3-26-19(23)18(16-11-21-17-9-6-13(20)10-15(16)17)22-27(24,25)14-7-4-12(2)5-8-14/h4-11,18,21-22H,3H2,1-2H3