N-(furan-2-ylmethyl)-4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)prop-1-enyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O4S/c1-24(18-6-3-2-4-7-18)23-21(25)14-11-17-9-12-20(13-10-17)29(26,27)22-16-19-8-5-15-28-19/h2-15,22H,16H2,1H3,(H,23,25)/b14-11+