(2R)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2O4S2/c16-13-5-6-14(23-13)24(21,22)18-12(15(19)20)7-9-8-17-11-4-2-1-3-10(9)11/h1-6,8,12,17-18H,7H2,(H,19,20)/t12-/m1/s1