4-ethoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-3-27-18-9-11-19(12-10-18)28(25,26)22-21-15(2)16-6-4-7-17(14-16)23-13-5-8-20(23)24/h4,6-7,9-12,14,22H,3,5,8,13H2,1-2H3/b21-15-