3-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate

Systemtic Name: 3-[2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Openeye Name: 3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate CAS Name: 3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-1-propen-1-olate IUPAC Name: 3-[2-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxyprop-1-en-1-olate Traditional Name: 3-[2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Formula: C19H17BrN3O5S- MolecularWeight: 479.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O5S/c1-3-28-19(24)13(11-21)12-22-15-6-4-5-7-16(15)23-29(25,26)18-10-14(20)8-9-17(18)27-2/h4-10,12,23-24H,3H2,1-2H3/p-1