3,4-bis(azanyl)-6-[(Z)-2-phenyl-1,2-disulfo-ethenyl]benzene-1,2-disulfonic acid

Systemtic Name: 3,4-bis(azanyl)-6-[(Z)-2-phenyl-1,2-disulfo-ethenyl]benzene-1,2-disulfonic acid Openeye Name: 3,4-diamino-6-[(Z)-2-phenyl-1,2-disulfo-vinyl]benzene-1,2-disulfonic acid CAS Name: 3,4-diamino-6-[(Z)-2-phenyl-1,2-disulfoethenyl]benzene-1,2-disulfonic acid IUPAC Name: 3,4-diamino-6-[(Z)-2-phenyl-1,2-disulfoethenyl]benzene-1,2-disulfonic acid Traditional Name: 3,4-diamino-6-[(Z)-2-phenyl-1,2-disulfo-vinyl]benzene-1,2-disulfonic acid Formula: C14H14N2O12S4 MolecularWeight: 530.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)N)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)N)N)/S(=O)(=O)O)/S(=O)(=O)O

InChI

InChI=1S/C14H14N2O12S4/c15-9-6-8(13(31(23,24)25)14(10(9)16)32(26,27)28)12(30(20,21)22)11(29(17,18)19)7-4-2-1-3-5-7/h1-6H,15-16H2,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)/b12-11-