methyl (Z)-2-cyano-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]acrylic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-25-16-7-3-15(4-8-16)21-27(23,24)17-9-5-14(6-10-17)20-12-13(11-19)18(22)26-2/h3-10,12,20-21H,1-2H3/b13-12-