N-[(E)-3-(4-methylphenyl)sulfonylpropylideneamino]benzamide

Systemtic Name: N-[(E)-3-(4-methylphenyl)sulfonylpropylideneamino]benzamide Openeye Name: N-[(E)-3-(p-tolylsulfonyl)propylideneamino]benzamide CAS Name: N-[(E)-3-(4-methylphenyl)sulfonylpropylideneamino]benzamide IUPAC Name: N-[(E)-3-(4-methylphenyl)sulfonylpropylideneamino]benzamide Traditional Name: N-[(E)-3-tosylpropylideneamino]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-14-8-10-16(11-9-14)23(21,22)13-5-12-18-19-17(20)15-6-3-2-4-7-15/h2-4,6-12H,5,13H2,1H3,(H,19,20)/b18-12+