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(E)-3-[3,4-dimethoxy-5-[(2-phenylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
(E)-3-[3,4-dimethoxy-5-[(2-phenylphenyl)sulfamoyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C23H21NO6S/c1-29-20-14-16(12-13-22(25)26)15-21(23(20)30-2)31(27,28)24-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H,25,26)/b13-12+
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- (E)-3-[3-[(3-cyanophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- (E)-3-[3-[(2,4-dimethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- (E)-3-[3-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate
- (E)-3-[3-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate
- (E)-3-[3-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- (E)-3-[3-[(2-ethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate
- (E)-3-[3-[(2-ethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- (E)-3-[3-[(3-ethylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
- (E)-3-[3,4-dimethoxy-5-[[2-(phenylmethyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
- (E)-3-[3-[(2-fluoranyl-5-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
