(4-chloranylnaphthalen-1-yl) 2-[phenyl(phenylsulfonyl)amino]ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-[phenyl(phenylsulfonyl)amino]ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-[N-(benzenesulfonyl)anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)anilino]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-[N-(benzenesulfonyl)anilino]acetate Traditional Name: 2-(N-besylanilino)acetic acid (4-chloro-1-naphthyl) ester Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4S/c25-22-15-16-23(21-14-8-7-13-20(21)22)30-24(27)17-26(18-9-3-1-4-10-18)31(28,29)19-11-5-2-6-12-19/h1-16H,17H2