N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(E)-benzylideneamino]benzenesulfonamide CAS Name: N-[(E)-(phenylmethylene)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(E)-benzalamino]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(/N=C/C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-2-13-18(17-14-15-9-5-3-6-10-15)21(19,20)16-11-7-4-8-12-16/h2-12,14H,1,13H2/b17-14+