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(6E)-2-azanyl-7-methyl-5-oxidanylidene-6-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonic acid

(6E)-2-azanyl-7-methyl-5-oxidanylidene-6-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonic acid

Systemtic Name:(6E)-2-azanyl-7-methyl-5-oxidanylidene-6-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonic acid
Openeye Name:(6E)-2-amino-7-methyl-5-oxo-6-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-1-sulfonic acid
CAS Name:(6E)-2-amino-7-methyl-5-oxo-6-[(1-sulfo-2-naphthalenyl)hydrazinylidene]-1-naphthalenesulfonic acid
IUPAC Name:(6E)-2-amino-7-methyl-5-oxo-6-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonic acid
Traditional Name:(6E)-2-amino-5-keto-7-methyl-6-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-1-sulfonic acid
Formula: C21H17N3O7S2
MolecularWeight: 487.50558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2S(=O)(=O)O)N)C(=O)C1=NNC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)O


Isomeric SMILES

CC\1=CC2=C(C=CC(=C2S(=O)(=O)O)N)C(=O)/C1=N/NC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)O


InChI

InChI=1S/C21H17N3O7S2/c1-11-10-15-14(7-8-16(22)20(15)32(26,27)28)19(25)18(11)24-23-17-9-6-12-4-2-3-5-13(12)21(17)33(29,30)31/h2-10,23H,22H2,1H3,(H,26,27,28)(H,29,30,31)/b24-18+


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