3-[[4-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-7-sulfo-naphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid

Systemtic Name: 3-[[4-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-7-sulfo-naphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid Openeye Name: 3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-7-sulfo-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulfonic acid CAS Name: 3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-7-sulfo-1-naphthalenyl]azo]-1-naphthalenyl]azo]naphthalene-1,5-disulfonic acid IUPAC Name: 3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-7-sulfonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid Traditional Name: 3-[[4-[[4-[(N'E)-N'-(6-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-7-sulfo-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulfonic acid Formula: C40H27N7O13S4 MolecularWeight: 941.94148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O)N=NC5=C6C=C(C=CC6=C(C=C5)NN=C7C(=CC8=C(C7=O)C=CC(=C8)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)O)S(=O)(=O)O)N=NC5=C6C=C(C=CC6=C(C=C5)N/N=C\7/C(=CC8=C(C7=O)C=CC(=C8)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C40H27N7O13S4/c41-22-8-10-25-21(16-22)17-38(64(58,59)60)39(40(25)48)47-46-34-14-15-35(30-20-24(61(49,50)51)9-11-28(30)34)45-44-33-13-12-32(26-4-1-2-5-27(26)33)43-42-23-18-31-29(37(19-23)63(55,56)57)6-3-7-36(31)62(52,53)54/h1-20,46H,41H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)/b43-42?,45-44?,47-39-