2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]butanoic acid

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]butanoic acid Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]butanoic acid CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]butanoic acid IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]butanoic acid Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]butyric acid Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)O)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-16(18(23)24)21-8-7-15(17(21)22)20-27(25,26)14-6-4-11-9-13(19)5-3-12(11)10-14/h3-6,9-10,15-16,20H,2,7-8H2,1H3,(H,23,24)