4-[(E)-3-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[3-(2-furylmethylsulfamoyl)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-(2-furanylmethylsulfamoyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[3-(furan-2-ylmethylsulfamoyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[3-(2-furfurylsulfamoyl)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21N3O5S/c1-23-22(27)17-10-7-16(8-11-17)9-12-21(26)25-18-4-2-6-20(14-18)31(28,29)24-15-19-5-3-13-30-19/h2-14,24H,15H2,1H3,(H,23,27)(H,25,26)/b12-9+