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

Systemtic Name: (phenylmethyl) 2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(8-chloro-1-naphthyl)sulfonylamino]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(8-chloronaphthalen-1-yl)sulfonylamino]acetate Traditional Name: 2-[(8-chloro-1-naphthyl)sulfonylamino]acetic acid benzyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4S/c20-16-10-4-8-15-9-5-11-17(19(15)16)26(23,24)21-12-18(22)25-13-14-6-2-1-3-7-14/h1-11,21H,12-13H2