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ethyl (E)-3-[[2-[(4-bromophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
ethyl (E)-3-[[2-[(4-bromophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)C#N
Isomeric SMILES
CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br)/C#N
InChI
InChI=1S/C18H16BrN3O4S/c1-2-26-18(23)13(11-20)12-21-16-5-3-4-6-17(16)22-27(24,25)15-9-7-14(19)8-10-15/h3-10,12,21-22H,2H2,1H3/b13-12+
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- 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
- ethyl (E)-2-cyano-3-[[2-[(4-nitrophenyl)sulfonylamino]phenyl]amino]prop-2-enoate
- N-(2,4-dimethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide
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- ethyl (E)-2-cyano-3-[[2-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate
- 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
- ethyl (E)-3-[[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
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- ethyl (E)-3-[[2-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
