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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[(phenylmethyl)sulfamoyl]phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-[4-(benzylsulfamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[(phenylmethyl)sulfamoyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-[4-(benzylsulfamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(benzylsulfamoyl)anilino]-4-keto-but-2-enoic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H16N2O5S/c20-16(10-11-17(21)22)19-14-6-8-15(9-7-14)25(23,24)18-12-13-4-2-1-3-5-13/h1-11,18H,12H2,(H,19,20)(H,21,22)/b11-10+