2-[(2E)-2-[6-(methylamino)-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid

Systemtic Name: 2-[(2E)-2-[6-(methylamino)-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Openeye Name: 2-[(2E)-2-[6-(methylamino)-1-oxo-3-sulfo-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid CAS Name: 2-[(2E)-2-[6-(methylamino)-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]naphthalene-1,5-disulfonic acid IUPAC Name: 2-[(2E)-2-[6-(methylamino)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonic acid Traditional Name: 2-[(N'E)-N'-[1-keto-6-(methylamino)-3-sulfo-2-naphthylidene]hydrazino]naphthalene-1,5-disulfonic acid Formula: C21H17N3O10S3 MolecularWeight: 567.56878

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=O)C(=NNC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)C(=C2)S(=O)(=O)O

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=O)/C(=N\NC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)/C(=C2)S(=O)(=O)O

InChI

InChI=1S/C21H17N3O10S3/c1-22-12-5-6-13-11(9-12)10-18(36(29,30)31)19(20(13)25)24-23-16-8-7-14-15(21(16)37(32,33)34)3-2-4-17(14)35(26,27)28/h2-10,22-23H,1H3,(H,26,27,28)(H,29,30,31)(H,32,33,34)/b24-19-