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(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxidanylidene-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide

(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxidanylidene-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide

Systemtic Name:(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxidanylidene-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide
Openeye Name:(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxo-5-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonamide
CAS Name:(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenesulfonamide
IUPAC Name:(5Z)-N-(2-hydroxyethyl)-N-methyl-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide
Traditional Name:(5Z)-N-(2-hydroxyethyl)-6-keto-N-methyl-5-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonamide
Formula: C25H23N5O4S
MolecularWeight: 489.54622
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)S(=O)(=O)C1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)C=C2


Isomeric SMILES

CN(CCO)S(=O)(=O)C1=CC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)N=NC4=CC=CC=C4)/C(=O)C=C2


InChI

InChI=1S/C25H23N5O4S/c1-30(15-16-31)35(33,34)22-12-13-23-18(17-22)7-14-24(32)25(23)29-28-21-10-8-20(9-11-21)27-26-19-5-3-2-4-6-19/h2-14,17,28,31H,15-16H2,1H3/b27-26?,29-25-


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