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

Systemtic Name: ethyl (E)-3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(diallylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-3-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[bis(prop-2-enyl)sulfamoyl]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(diallylsulfamoyl)anilino]acrylic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-11-21(12-5-2)26(23,24)17-9-7-16(8-10-17)20-14-15(13-19)18(22)25-6-3/h4-5,7-10,14,20H,1-2,6,11-12H2,3H3/b15-14+