3-[2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate

Systemtic Name: 3-[2-[(2-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Openeye Name: 3-[2-[(2-chloro-4-methyl-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate CAS Name: 3-[2-[(2-chloro-4-methylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-1-propen-1-olate IUPAC Name: 3-[2-[(2-chloro-4-methylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxyprop-1-en-1-olate Traditional Name: 3-[2-[(2-chloro-4-methyl-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Formula: C19H17ClN3O4S- MolecularWeight: 418.87398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C)Cl)C#N)[O-]

Isomeric SMILES

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)C)Cl)C#N)[O-]

InChI

InChI=1S/C19H18ClN3O4S/c1-3-27-19(24)14(11-21)12-22-16-6-4-5-7-17(16)23-28(25,26)18-9-8-13(2)10-15(18)20/h4-10,12,23-24H,3H2,1-2H3/p-1