sodium 3,4-bis(azanyl)-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid

Systemtic Name: sodium 3,4-bis(azanyl)-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Openeye Name: sodium 3,4-diamino-6-[(E)-styryl]benzene-1,2-disulfonic acid CAS Name: sodium 3,4-diamino-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid IUPAC Name: sodium 3,4-diamino-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonic acid Traditional Name: sodium 3,4-diamino-6-[(E)-styryl]benzene-1,2-disulfonic acid Formula: C14H14N2NaO6S2+ MolecularWeight: 393.39053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)N)N.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2S(=O)(=O)O)S(=O)(=O)O)N)N.[Na+]

InChI

InChI=1S/C14H14N2O6S2.Na/c15-11-8-10(7-6-9-4-2-1-3-5-9)13(23(17,18)19)14(12(11)16)24(20,21)22;/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22);/q;+1/b7-6+;