(E)-4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(cyclopropylsulfamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(cyclopropylsulfamoyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(cyclopropylsulfamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(cyclopropylsulfamoyl)anilino]-4-keto-but-2-enoic acid Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O5S/c16-12(6-7-13(17)18)14-10-2-1-3-11(8-10)21(19,20)15-9-4-5-9/h1-3,6-9,15H,4-5H2,(H,14,16)(H,17,18)/b7-6+