N-[(E)-2-[buta-2,3-dienyl-(4-methylphenyl)sulfonyl-amino]ethylideneamino]benzamide

Systemtic Name: N-[(E)-2-[buta-2,3-dienyl-(4-methylphenyl)sulfonyl-amino]ethylideneamino]benzamide Openeye Name: N-[(E)-2-[buta-2,3-dienyl(p-tolylsulfonyl)amino]ethylideneamino]benzamide CAS Name: N-[(E)-2-[buta-2,3-dienyl-(4-methylphenyl)sulfonylamino]ethylideneamino]benzamide IUPAC Name: N-[(E)-2-[buta-2,3-dienyl-(4-methylphenyl)sulfonylamino]ethylideneamino]benzamide Traditional Name: N-[(E)-2-[buta-2,3-dienyl(tosyl)amino]ethylideneamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)CC=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)C/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3S/c1-3-4-15-23(27(25,26)19-12-10-17(2)11-13-19)16-14-21-22-20(24)18-8-6-5-7-9-18/h4-14H,1,15-16H2,2H3,(H,22,24)/b21-14+