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8-[[4-[2-[(5-carboxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[2-[(5-carboxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[2-[(5-carboxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[2-(5-carboxy-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[2-(5-carboxy-2-methylanilino)-2-oxoethyl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[2-(5-carboxy-2-methylanilino)-2-oxoethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[2-(5-carboxy-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C28H22N2O6S
MolecularWeight: 514.54908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


InChI

InChI=1S/C28H22N2O6S/c1-16-8-9-18(27(33)34)14-23(16)30-24(31)15-37-20-12-10-19(11-13-20)29-26(32)21-6-2-4-17-5-3-7-22(25(17)21)28(35)36/h2-14H,15H2,1H3,(H,29,32)(H,30,31)(H,33,34)(H,35,36)


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