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4-[[(4Z)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid

4-[[(4Z)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid

Systemtic Name:4-[[(4Z)-4-(4-chloranyl-3-methyl-phenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoic acid
Openeye Name:4-[[(4Z)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic acid
CAS Name:4-[[(4Z)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxo-2-naphthalenyl]amino]benzoic acid
IUPAC Name:4-[[(4Z)-4-(4-chloro-3-methylphenyl)sulfonylimino-1-oxonaphthalen-2-yl]amino]benzoic acid
Traditional Name:4-[[(4Z)-4-(4-chloro-3-methyl-phenyl)sulfonylimino-1-keto-2-naphthyl]amino]benzoic acid
Formula: C24H17ClN2O5S
MolecularWeight: 480.92018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)O)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)O)Cl


InChI

InChI=1S/C24H17ClN2O5S/c1-14-12-17(10-11-20(14)25)33(31,32)27-21-13-22(23(28)19-5-3-2-4-18(19)21)26-16-8-6-15(7-9-16)24(29)30/h2-13,26H,1H3,(H,29,30)/b27-21-


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