(E)-4-oxidanylidene-4-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]but-2-enoic acid Formula: C16H15N3O7S2 MolecularWeight: 425.4362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/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)/b10-9+