N-[2-[[4-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c24-19(14-21-20(25)15-5-2-1-3-6-15)23-16-8-10-18(11-9-16)29(26,27)22-13-17-7-4-12-28-17/h1-12,22H,13-14H2,(H,21,25)(H,23,24)