3-[[2-(1-chloranylnaphthalen-2-yl)oxyphenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-(1-chloranylnaphthalen-2-yl)oxyphenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[(1-chloro-2-naphthyl)oxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[(1-chloro-2-naphthalenyl)oxy]phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(1-chloronaphthalen-2-yl)oxyphenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[2-(1-chloro-2-naphthoxy)phenyl]sulfonylamino]-4-keto-butyric acid Formula: C20H16ClNO6S MolecularWeight: 433.86214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C20H16ClNO6S/c21-20-15-6-2-1-5-13(15)9-10-17(20)28-16-7-3-4-8-18(16)29(26,27)22-14(12-23)11-19(24)25/h1-10,12,14,22H,11H2,(H,24,25)