4-azanyl-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate

Systemtic Name: 4-azanyl-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxidanylidene-4-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate Openeye Name: 4-amino-3-[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfonato-2-naphthylidene)hydrazino]phenyl]phenyl]azo-naphthalene-1-sulfonate CAS Name: 4-amino-3-[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfonato-2-naphthalenylidene)hydrazinyl]phenyl]phenyl]azo-1-naphthalenesulfonate IUPAC Name: 4-amino-3-[[2-methoxy-4-[3-methoxy-4-[2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate Traditional Name: 4-amino-3-[4-[4-[N'-(1-keto-4-sulfonato-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]azo-naphthalene-1-sulfonate Formula: C34H25N5O9S2-2 MolecularWeight: 711.7204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)OC)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)OC)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-]

InChI

InChI=1S/C34H27N5O9S2/c1-47-29-15-19(11-13-25(29)36-38-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)35)20-12-14-26(30(16-20)48-2)37-39-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40/h3-18,37H,35H2,1-2H3,(H,41,42,43)(H,44,45,46)/p-2