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methyl (Z)-2-cyano-3-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate
methyl (Z)-2-cyano-3-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC)C
Isomeric SMILES
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC)C
InChI
InChI=1S/C19H19N3O4S/c1-13-8-14(2)10-17(9-13)22-27(24,25)18-6-4-16(5-7-18)21-12-15(11-20)19(23)26-3/h4-10,12,21-22H,1-3H3/b15-12-
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- methyl (Z)-2-cyano-3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-(dimethylsulfamoyl)phenyl]amino]prop-2-enoate
- methyl (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-prop-2-enoate
- methyl (Z)-3-[[2,3-bis(chloranyl)phenyl]amino]-2-cyano-prop-2-enoate
- methyl (Z)-2-cyano-3-[(2,3-dimethylphenyl)amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[(2-ethoxyphenyl)amino]prop-2-enoate
- methyl (Z)-3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-2-cyano-prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]prop-2-enoate
