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

Systemtic Name: 2-cyano-1-ethoxy-3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]imino-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]iminoprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate Formula: C19H17N4O7S- MolecularWeight: 445.42588

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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)OC)[N+](=O)[O-])C#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7S/c1-3-30-19(24)13(11-20)12-21-15-6-4-5-7-16(15)22-31(27,28)18-9-8-14(29-2)10-17(18)23(25)26/h4-10,12,22,24H,3H2,1-2H3/p-1