2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-[(4-methylphenyl)diazenyl]benzenesulfonic acid

Systemtic Name: 2-[(2E)-2-(6-azanyl-3-methyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-[(4-methylphenyl)diazenyl]benzenesulfonic acid Openeye Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthylidene)hydrazino]-5-(p-tolylazo)benzenesulfonic acid CAS Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxo-2-naphthalenylidene)hydrazinyl]-5-(4-methylphenyl)azobenzenesulfonic acid IUPAC Name: 2-[(2E)-2-(6-amino-3-methyl-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-[(4-methylphenyl)diazenyl]benzenesulfonic acid Traditional Name: 2-[(N'E)-N'-(6-amino-1-keto-3-methyl-2-naphthylidene)hydrazino]-5-(p-tolylazo)besylic acid Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)C)S(=O)(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)C)S(=O)(=O)O

InChI

InChI=1S/C24H21N5O4S/c1-14-3-6-18(7-4-14)26-27-19-8-10-21(22(13-19)34(31,32)33)28-29-23-15(2)11-16-12-17(25)5-9-20(16)24(23)30/h3-13,28H,25H2,1-2H3,(H,31,32,33)/b27-26?,29-23+