(3Z)-7-(methoxymethylideneamino)-4-oxidanylidene-3-[[3-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name: (3Z)-7-(methoxymethylideneamino)-4-oxidanylidene-3-[[3-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid Openeye Name: (3Z)-7-(methoxymethyleneamino)-4-oxo-3-[[3-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonic acid CAS Name: (3Z)-7-(methoxymethylideneamino)-4-oxo-3-[[3-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-2-naphthalenesulfonic acid IUPAC Name: (3Z)-7-(methoxymethylideneamino)-4-oxo-3-[[3-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2-sulfonic acid Traditional Name: (3Z)-4-keto-7-(methoxymethyleneamino)-3-[[3-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]naphthalene-2-sulfonic acid Formula: C20H19N3O11S3 MolecularWeight: 573.57336

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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

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

InChI

InChI=1S/C20H19N3O11S3/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)/b21-12?,23-19+