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8-[[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[oxo-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]anilino]methyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C32H24N2O5S
MolecularWeight: 548.60836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O


InChI

InChI=1S/C32H24N2O5S/c35-29(33-22-15-17-25(18-16-22)39-24-10-2-1-3-11-24)20-40-26-12-6-9-23(19-26)34-31(36)27-13-4-7-21-8-5-14-28(30(21)27)32(37)38/h1-19H,20H2,(H,33,35)(H,34,36)(H,37,38)


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