4-ethyl-N-[(E)-1-phenoxypropan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(E)-1-phenoxypropan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-ethyl-N-[(E)-(1-methyl-2-phenoxy-ethylidene)amino]benzenesulfonamide CAS Name: 4-ethyl-N-[(E)-1-phenoxypropan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(E)-1-phenoxypropan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-ethyl-N-[(E)-(1-methyl-2-phenoxy-ethylidene)amino]benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=C(C)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-3-15-9-11-17(12-10-15)23(20,21)19-18-14(2)13-22-16-7-5-4-6-8-16/h4-12,19H,3,13H2,1-2H3/b18-14+