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8-[[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C26H18ClNO4S
MolecularWeight: 475.94342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O)Cl


InChI

InChI=1S/C26H18ClNO4S/c27-22-10-2-1-7-19(22)23(29)15-33-18-13-11-17(12-14-18)28-25(30)20-8-3-5-16-6-4-9-21(24(16)20)26(31)32/h1-14H,15H2,(H,28,30)(H,31,32)


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