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3-methyl-5-[(2Z)-2-[3-methyl-6-[(4-methylphenyl)amino]-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonic acid

3-methyl-5-[(2Z)-2-[3-methyl-6-[(4-methylphenyl)amino]-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonic acid

Systemtic Name:3-methyl-5-[(2Z)-2-[3-methyl-6-[(4-methylphenyl)amino]-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonic acid
Openeye Name:4-hydroxy-3-methyl-5-[(2Z)-2-[3-methyl-6-(4-methylanilino)-1-oxo-2-naphthylidene]hydrazino]benzenesulfonic acid
CAS Name:4-hydroxy-3-methyl-5-[(2Z)-2-[3-methyl-6-(4-methylanilino)-1-oxo-2-naphthalenylidene]hydrazinyl]benzenesulfonic acid
IUPAC Name:4-hydroxy-3-methyl-5-[(2Z)-2-[3-methyl-6-(4-methylanilino)-1-oxonaphthalen-2-ylidene]hydrazinyl]benzenesulfonic acid
Traditional Name:4-hydroxy-3-[(N'Z)-N'-[1-keto-3-methyl-6-(p-toluidino)-2-naphthylidene]hydrazino]-5-methyl-besylic acid
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(=NNC4=C(C(=CC(=C4)S(=O)(=O)O)C)O)C(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)/C(=N\NC4=C(C(=CC(=C4)S(=O)(=O)O)C)O)/C(=C3)C


InChI

InChI=1S/C25H23N3O5S/c1-14-4-6-18(7-5-14)26-19-8-9-21-17(12-19)10-15(2)23(25(21)30)28-27-22-13-20(34(31,32)33)11-16(3)24(22)29/h4-13,26-27,29H,1-3H3,(H,31,32,33)/b28-23-


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