2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]ethanoate

Systemtic Name: 2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]ethanoate Openeye Name: 2-[(8-chloro-1-naphthyl)sulfonylamino]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonylamino]acetate IUPAC Name: 2-[(8-chloronaphthalen-1-yl)sulfonylamino]acetate Traditional Name: 2-[(8-chloro-1-naphthyl)sulfonylamino]acetate Formula: C12H9ClNO4S- MolecularWeight: 298.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)[O-])C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)[O-])C(=CC=C2)Cl

InChI

InChI=1S/C12H10ClNO4S/c13-9-5-1-3-8-4-2-6-10(12(8)9)19(17,18)14-7-11(15)16/h1-6,14H,7H2,(H,15,16)/p-1