3-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C16H15N3O7S2
InChI: InChI=1/C16H15N3O7S2/c17-27(23,24)13-5-3-12(4-6-13)19-28(25,26)14-7-1-11(2-8-14)18-15(20)9-10-16(21)22/h1-10,19H,(H,18,20)(H,21,22)(H2,17,23,24)/f/h18,21H,17H2
InChIKey: InChIKey=FYVZWSQXBRMHCG-DEMPXFHOCF
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
3-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4497094
PubChem ID 6620241
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