(3E)-7-azanyl-3-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-7-azanyl-3-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-7-amino-3-[[2-methoxy-4-(3-sulfophenyl)azo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-7-amino-3-[[2-methoxy-4-(3-sulfophenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-7-amino-3-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-7-amino-4-keto-3-[[2-methoxy-4-(3-sulfophenyl)azo-phenyl]hydrazono]naphthalene-2-sulfonic acid Formula: C23H19N5O8S2 MolecularWeight: 557.55566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)O)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)O)N/N=C\3/C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O

InChI

InChI=1S/C23H19N5O8S2/c1-36-20-12-16(26-25-15-3-2-4-17(11-15)37(30,31)32)6-8-19(20)27-28-22-21(38(33,34)35)10-13-9-14(24)5-7-18(13)23(22)29/h2-12,27H,24H2,1H3,(H,30,31,32)(H,33,34,35)/b26-25?,28-22-