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

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

Systemtic Name:8-[[3-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[3-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[oxo-[3-[[2-oxo-2-(N-phenylanilino)ethyl]thio]anilino]methyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[3-[2-oxo-2-(N-phenylanilino)ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[3-[[2-keto-2-(N-phenylanilino)ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C32H24N2O4S
MolecularWeight: 532.60896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H24N2O4S/c35-29(34(24-13-3-1-4-14-24)25-15-5-2-6-16-25)21-39-26-17-9-12-23(20-26)33-31(36)27-18-7-10-22-11-8-19-28(30(22)27)32(37)38/h1-20H,21H2,(H,33,36)(H,37,38)


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