(4E)-4-[(4-azanyl-3-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (4E)-4-[(4-azanyl-3-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (4E)-4-[(4-amino-3-methoxy-phenyl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid CAS Name: (4E)-4-[(4-amino-3-methoxyphenyl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid IUPAC Name: (4E)-4-[(4-amino-3-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid Traditional Name: (4E)-4-[(4-amino-3-methoxy-phenyl)hydrazono]-3-keto-naphthalene-1-sulfonic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N/N=C/2\C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O)N

InChI

InChI=1S/C17H15N3O5S/c1-25-15-8-10(6-7-13(15)18)19-20-17-12-5-3-2-4-11(12)16(9-14(17)21)26(22,23)24/h2-9,19H,18H2,1H3,(H,22,23,24)/b20-17+