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ethyl (E)-3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]but-2-enoate
ethyl (E)-3-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)/C=C(\C)/NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C19H22N2O4S/c1-4-25-19(22)13-15(3)20-16-7-9-17(10-8-16)21-26(23,24)18-11-5-14(2)6-12-18/h5-13,20-21H,4H2,1-3H3/b15-13+
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