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

Systemtic Name: methyl (2S)-2-[(2-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(2-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[(2-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-bromophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O4S/c1-25-18(22)16(10-12-11-20-15-8-4-2-6-13(12)15)21-26(23,24)17-9-5-3-7-14(17)19/h2-9,11,16,20-21H,10H2,1H3/t16-/m0/s1