4-[[(Z)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(2-furanyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-(2-furyl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c14-20(17,18)11-5-3-10(4-6-11)15-8-7-12(16)13-2-1-9-19-13/h1-9,15H,(H2,14,17,18)/b8-7-