[(Z)-[azanyl-[(3-methylphenoxy)-propoxy-amino]methylidene]amino] 2-methoxybenzenesulfonate

Systemtic Name: [(Z)-[azanyl-[(3-methylphenoxy)-propoxy-amino]methylidene]amino] 2-methoxybenzenesulfonate Openeye Name: [(Z)-[amino-[(3-methylphenoxy)-propoxy-amino]methylene]amino] 2-methoxybenzenesulfonate CAS Name: 2-methoxybenzenesulfonic acid [(Z)-[amino-[(3-methylphenoxy)-propoxyamino]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[(3-methylphenoxy)-propoxyamino]methylidene]amino] 2-methoxybenzenesulfonate Traditional Name: 2-methoxybenzenesulfonic acid [(Z)-[amino-[(3-methylphenoxy)-propoxy-amino]methylene]amino] ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C(=NOS(=O)(=O)C1=CC=CC=C1OC)N)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCON(/C(=N\OS(=O)(=O)C1=CC=CC=C1OC)/N)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N3O6S/c1-4-12-25-21(26-15-9-7-8-14(2)13-15)18(19)20-27-28(22,23)17-11-6-5-10-16(17)24-3/h5-11,13H,4,12H2,1-3H3,(H2,19,20)