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3-[[1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]benzoic acid

3-[[1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]benzoic acid

Systemtic Name:3-[[1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]amino]benzoic acid
Openeye Name:3-[[4-(benzenesulfonylimino)-1-oxo-2-naphthyl]amino]benzoic acid
CAS Name:3-[[4-(benzenesulfonylimino)-1-oxo-2-naphthalenyl]amino]benzoic acid
IUPAC Name:3-[[4-(benzenesulfonylimino)-1-oxonaphthalen-2-yl]amino]benzoic acid
Traditional Name:3-[(4-besylimino-1-keto-2-naphthyl)amino]benzoic acid
Formula: C23H16N2O5S
MolecularWeight: 432.44854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC(=C4)C(=O)O


InChI

InChI=1S/C23H16N2O5S/c26-22-19-12-5-4-11-18(19)20(25-31(29,30)17-9-2-1-3-10-17)14-21(22)24-16-8-6-7-15(13-16)23(27)28/h1-14,24H,(H,27,28)


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