ethyl (E)-2-cyano-3-[[4-[(phenylmethyl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(phenylmethyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(benzylsulfamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(phenylmethyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(benzylsulfamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(benzylsulfamoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H19N3O4S/c1-2-26-19(23)16(12-20)14-21-17-8-10-18(11-9-17)27(24,25)22-13-15-6-4-3-5-7-15/h3-11,14,21-22H,2,13H2,1H3/b16-14+