ethyl 2-cyano-3-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: 2-cyano-3-[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: 2-cyano-3-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N

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/h4-10,12,21-22H,3H2,1-2H3