[(E)-[azanyl-[phenoxy(propoxy)amino]methylidene]amino] benzenesulfonate

Systemtic Name: [(E)-[azanyl-[phenoxy(propoxy)amino]methylidene]amino] benzenesulfonate Openeye Name: [(E)-[amino-[phenoxy(propoxy)amino]methylene]amino] benzenesulfonate CAS Name: benzenesulfonic acid [(E)-[amino-[phenoxy(propoxy)amino]methylidene]amino] ester IUPAC Name: [(E)-[amino-[phenoxy(propoxy)amino]methylidene]amino] benzenesulfonate Traditional Name: benzenesulfonic acid [(E)-[amino-[phenoxy(propoxy)amino]methylene]amino] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-2-13-22-19(23-14-9-5-3-6-10-14)16(17)18-24-25(20,21)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H2,17,18)