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8-[[4-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

8-[[4-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[[1-(4-acetylanilino)-1-oxopropan-2-yl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[1-(4-acetylanilino)-1-oxopropan-2-yl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid
Formula: C29H24N2O5S
MolecularWeight: 512.57626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C(=CC=C4)C(=O)O


InChI

InChI=1S/C29H24N2O5S/c1-17(32)19-9-11-21(12-10-19)30-27(33)18(2)37-23-15-13-22(14-16-23)31-28(34)24-7-3-5-20-6-4-8-25(26(20)24)29(35)36/h3-16,18H,1-2H3,(H,30,33)(H,31,34)(H,35,36)


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