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methyl (Z)-2-cyano-3-[[4-(propylsulfamoyl)phenyl]amino]prop-2-enoate
methyl (Z)-2-cyano-3-[[4-(propylsulfamoyl)phenyl]amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C(=O)OC
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C(=O)OC
InChI
InChI=1S/C14H17N3O4S/c1-3-8-17-22(19,20)13-6-4-12(5-7-13)16-10-11(9-15)14(18)21-2/h4-7,10,16-17H,3,8H2,1-2H3/b11-10-
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- methyl (Z)-2-cyano-3-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate
- methyl (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoate
- methyl (Z)-2-cyano-3-[(3-hydroxyphenyl)amino]prop-2-enoate
- methyl (Z)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-cyano-prop-2-enoate
- methyl (Z)-2-cyano-3-[(4-hexoxyphenyl)amino]prop-2-enoate
- methyl (Z)-3-[(4-butoxyphenyl)amino]-2-cyano-prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-(2-methylpropoxy)phenyl]amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[(4-propoxyphenyl)amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[(4-phenylmethoxyphenyl)amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-(3-methylbutoxy)phenyl]amino]prop-2-enoate
