2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-piperidin-1-yl]ethanoic acid Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-1-piperidyl]acetic acid CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-piperidinyl]acetic acid IUPAC Name: 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopiperidin-1-yl]acetic acid Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-piperidino]acetic acid Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-13-5-3-12-9-14(6-4-11(12)8-13)26(24,25)19-15-2-1-7-20(17(15)23)10-16(21)22/h3-6,8-9,15,19H,1-2,7,10H2,(H,21,22)