5-azanyl-2-[(2E)-2-[8-azanyl-1-oxidanylidene-7-[(2-sulfophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-methoxy-benzenesulfonic acid

Systemtic Name: 5-azanyl-2-[(2E)-2-[8-azanyl-1-oxidanylidene-7-[(2-sulfophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-methoxy-benzenesulfonic acid Openeye Name: 5-amino-2-[(2E)-2-[8-amino-1-oxo-7-(2-sulfophenyl)azo-2-naphthylidene]hydrazino]-4-methoxy-benzenesulfonic acid CAS Name: 5-amino-2-[(2E)-2-[8-amino-1-oxo-7-(2-sulfophenyl)azo-2-naphthalenylidene]hydrazinyl]-4-methoxybenzenesulfonic acid IUPAC Name: 5-amino-2-[(2E)-2-[8-amino-1-oxo-7-[(2-sulfophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-methoxybenzenesulfonic acid Traditional Name: 5-amino-2-[(N'E)-N'-[8-amino-1-keto-7-(2-sulfophenyl)azo-2-naphthylidene]hydrazino]-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)NN=C2C=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=CC=C4S(=O)(=O)O)N)S(=O)(=O)O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N/N=C/2\C=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=CC=C4S(=O)(=O)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)29-28-16-9-7-12-6-8-15(22(25)21(12)23(16)30)27-26-14-4-2-3-5-19(14)38(31,32)33/h2-11,29H,24-25H2,1H3,(H,31,32,33)(H,34,35,36)/b27-26?,28-16+