N-[(E)-3-(phenylsulfonyl)propylideneamino]benzamide

Systemtic Name: N-[(E)-3-(phenylsulfonyl)propylideneamino]benzamide Openeye Name: N-[(E)-3-(benzenesulfonyl)propylideneamino]benzamide CAS Name: N-[(E)-3-(benzenesulfonyl)propylideneamino]benzamide IUPAC Name: N-[(E)-3-(benzenesulfonyl)propylideneamino]benzamide Traditional Name: N-[(E)-3-besylpropylideneamino]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CCCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c19-16(14-8-3-1-4-9-14)18-17-12-7-13-22(20,21)15-10-5-2-6-11-15/h1-6,8-12H,7,13H2,(H,18,19)/b17-12+