1H-indol-3-yl 2-[(4-bromophenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-bromophenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-bromophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-bromophenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-bromophenyl)sulfonylamino]propanoate Traditional Name: 2-(brosylamino)propionic acid 1H-indol-3-yl ester Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O4S/c1-11(20-25(22,23)13-8-6-12(18)7-9-13)17(21)24-16-10-19-15-5-3-2-4-14(15)16/h2-11,19-20H,1H3