2-[3-[(6-bromanylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid

Systemtic Name: 2-[3-[(6-bromanylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid Openeye Name: 2-[3-[(6-bromo-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]propanoic acid CAS Name: 2-[3-[(6-bromo-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]propanoic acid IUPAC Name: 2-[3-[(6-bromonaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]propanoic acid Traditional Name: 2-[3-[(6-bromo-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]propionic acid Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O5S/c1-10(17(22)23)20-7-6-15(16(20)21)19-26(24,25)14-5-3-11-8-13(18)4-2-12(11)9-14/h2-5,8-10,15,19H,6-7H2,1H3,(H,22,23)