N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)CON=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-4-21(5-2)25(22,23)19-13-9-10-17(14-19)15-24-20-16(3)18-11-7-6-8-12-18/h6-14H,4-5,15H2,1-3H3/b20-16+