(E)-3-(naphthalen-1-ylsulfonylamino)-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name: (E)-3-(naphthalen-1-ylsulfonylamino)-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (E)-3-(1-naphthylsulfonylamino)-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (E)-3-(1-naphthalenylsulfonylamino)-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (E)-3-(naphthalen-1-ylsulfonylamino)-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (E)-4-keto-3-(1-naphthylsulfonylamino)-2-phenyl-but-2-enoic acid Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C=O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C=O)\NS(=O)(=O)C2=CC=CC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C20H15NO5S/c22-13-17(19(20(23)24)15-8-2-1-3-9-15)21-27(25,26)18-12-6-10-14-7-4-5-11-16(14)18/h1-13,21H,(H,23,24)/b19-17+