(NE)-2-(2-chloroethyloxy)-N-[ethoxy(phenoxy)methylidene]benzenesulfonamide

Systemtic Name: (NE)-2-(2-chloroethyloxy)-N-[ethoxy(phenoxy)methylidene]benzenesulfonamide Openeye Name: (NE)-2-(2-chloroethoxy)-N-[ethoxy(phenoxy)methylene]benzenesulfonamide CAS Name: (NE)-2-(2-chloroethoxy)-N-[ethoxy(phenoxy)methylidene]benzenesulfonamide IUPAC Name: (NE)-2-(2-chloroethoxy)-N-[ethoxy(phenoxy)methylidene]benzenesulfonamide Traditional Name: (NE)-2-(2-chloroethoxy)-N-[ethoxy(phenoxy)methylene]benzenesulfonamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=CC=C1OCCCl)OC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\S(=O)(=O)C1=CC=CC=C1OCCCl)/OC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO5S/c1-2-22-17(24-14-8-4-3-5-9-14)19-25(20,21)16-11-7-6-10-15(16)23-13-12-18/h3-11H,2,12-13H2,1H3/b19-17+