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

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

Systemtic Name:8-[[4-[1-[(5-carboxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[2-(5-carboxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[1-(5-carboxy-2-methylanilino)-1-oxopropan-2-yl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[1-(5-carboxy-2-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[2-(5-carboxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C29H24N2O6S
MolecularWeight: 528.57566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(C)SC2=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)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


InChI

InChI=1S/C29H24N2O6S/c1-16-9-10-19(28(34)35)15-24(16)31-26(32)17(2)38-21-13-11-20(12-14-21)30-27(33)22-7-3-5-18-6-4-8-23(25(18)22)29(36)37/h3-15,17H,1-2H3,(H,30,33)(H,31,32)(H,34,35)(H,36,37)


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