disodium (3Z)-7-(methoxymethylideneamino)-4-oxidanylidene-3-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate

Systemtic Name: disodium (3Z)-7-(methoxymethylideneamino)-4-oxidanylidene-3-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate Openeye Name: disodium (3Z)-7-(methoxymethyleneamino)-4-oxo-3-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate CAS Name: disodium (3Z)-7-(methoxymethylideneamino)-4-oxo-3-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonate IUPAC Name: disodium (3Z)-7-(methoxymethylideneamino)-4-oxo-3-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonate Traditional Name: disodium (3Z)-4-keto-7-(methoxymethyleneamino)-3-[[3-(2-sulfatoethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonate Formula: C20H17N3Na2O11S3 MolecularWeight: 617.53702

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1=CC2=C(C=C1)C(=O)C(=NNC3=CC(=CC=C3)S(=O)(=O)CCOS(=O)(=O)[O-])C(=C2)S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

COC=NC1=CC2=C(C=C1)C(=O)/C(=N/NC3=CC(=CC=C3)S(=O)(=O)CCOS(=O)(=O)[O-])/C(=C2)S(=O)(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C20H19N3O11S3.2Na/c1-33-12-21-14-5-6-17-13(9-14)10-18(36(27,28)29)19(20(17)24)23-22-15-3-2-4-16(11-15)35(25,26)8-7-34-37(30,31)32;;/h2-6,9-12,22H,7-8H2,1H3,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b21-12?,23-19+;;