4-(furan-2-ylmethylsulfamoyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H23N5O5S/c1-13-19(14(2)25(3)24-13)23-18(26)12-21-20(27)15-6-8-17(9-7-15)31(28,29)22-11-16-5-4-10-30-16/h4-10,22H,11-12H2,1-3H3,(H,21,27)(H,23,26)