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(3Z)-3-[(5-methoxy-2-methyl-phenyl)hydrazinylidene]-7-methyl-5-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-3-[(5-methoxy-2-methyl-phenyl)hydrazinylidene]-7-methyl-5-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-3-[(5-methoxy-2-methyl-phenyl)hydrazinylidene]-7-methyl-5-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-3-[(5-methoxy-2-methyl-phenyl)hydrazono]-7-methyl-5-(methylamino)-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-3-[(5-methoxy-2-methylphenyl)hydrazinylidene]-7-methyl-5-(methylamino)-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-3-[(5-methoxy-2-methylphenyl)hydrazinylidene]-7-methyl-5-(methylamino)-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-4-keto-3-[(5-methoxy-2-methyl-phenyl)hydrazono]-7-methyl-5-(methylamino)naphthalene-2-sulfonic acid
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NN=C2C(=CC3=CC(=CC(=C3C2=O)NC)C)S(=O)(=O)O


Isomeric SMILES

CC1=C(C=C(C=C1)OC)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC)C)S(=O)(=O)O


InChI

InChI=1S/C20H21N3O5S/c1-11-7-13-9-17(29(25,26)27)19(20(24)18(13)16(8-11)21-3)23-22-15-10-14(28-4)6-5-12(15)2/h5-10,21-22H,1-4H3,(H,25,26,27)/b23-19+


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