3-(benzamidocarbamoyl)-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-14-9-10-17(29(26,27)21-13-16-8-5-11-28-16)12-18(14)20(25)23-22-19(24)15-6-3-2-4-7-15/h2-12,21H,13H2,1H3,(H,22,24)(H,23,25)