N-[(E)-furan-2-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C21H21N3O4S/c1-16-5-11-20(12-6-16)29(26,27)24(2)15-17-7-9-18(10-8-17)21(25)23-22-14-19-4-3-13-28-19/h3-14H,15H2,1-2H3,(H,23,25)/b22-14+