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

Systemtic Name: [(Z)-[azanyl-[(3-methylphenoxy)-propoxy-amino]methylidene]amino] 2-chloranylbenzenesulfonate Openeye Name: [(Z)-[amino-[(3-methylphenoxy)-propoxy-amino]methylene]amino] 2-chlorobenzenesulfonate CAS Name: 2-chlorobenzenesulfonic acid [(Z)-[amino-[(3-methylphenoxy)-propoxyamino]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[(3-methylphenoxy)-propoxyamino]methylidene]amino] 2-chlorobenzenesulfonate Traditional Name: 2-chlorobenzenesulfonic acid [(Z)-[amino-[(3-methylphenoxy)-propoxy-amino]methylene]amino] ester Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C(=NOS(=O)(=O)C1=CC=CC=C1Cl)N)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCON(/C(=N\OS(=O)(=O)C1=CC=CC=C1Cl)/N)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20ClN3O5S/c1-3-11-24-21(25-14-8-6-7-13(2)12-14)17(19)20-26-27(22,23)16-10-5-4-9-15(16)18/h4-10,12H,3,11H2,1-2H3,(H2,19,20)