5-azanyl-2-[[(7Z)-1-azanyl-8-oxidanylidene-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-2-yl]diazenyl]-4-methoxy-benzenesulfonic acid

Systemtic Name: 5-azanyl-2-[[(7Z)-1-azanyl-8-oxidanylidene-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-2-yl]diazenyl]-4-methoxy-benzenesulfonic acid Openeye Name: 5-amino-2-[[(7Z)-1-amino-8-oxo-7-[(2-sulfophenyl)hydrazono]-2-naphthyl]azo]-4-methoxy-benzenesulfonic acid CAS Name: 5-amino-2-[[(7Z)-1-amino-8-oxo-7-[(2-sulfophenyl)hydrazinylidene]-2-naphthalenyl]azo]-4-methoxybenzenesulfonic acid IUPAC Name: 5-amino-2-[[(7Z)-1-amino-8-oxo-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-2-yl]diazenyl]-4-methoxybenzenesulfonic acid Traditional Name: 5-amino-2-[[(7Z)-1-amino-8-keto-7-[(2-sulfophenyl)hydrazono]-2-naphthyl]azo]-4-methoxy-besylic acid Formula: C23H20N6O8S2 MolecularWeight: 572.5703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=NC2=C(C3=C(C=C2)C=CC(=NNC4=CC=CC=C4S(=O)(=O)O)C3=O)N)S(=O)(=O)O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=NC2=C(C3=C(C=C2)C=C/C(=N/NC4=CC=CC=C4S(=O)(=O)O)/C3=O)N)S(=O)(=O)O)N

InChI

InChI=1S/C23H20N6O8S2/c1-37-18-11-17(20(10-13(18)24)39(34,35)36)29-27-15-8-6-12-7-9-16(23(30)21(12)22(15)25)28-26-14-4-2-3-5-19(14)38(31,32)33/h2-11,26H,24-25H2,1H3,(H,31,32,33)(H,34,35,36)/b28-16-,29-27?