4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-pyridyl)benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C=CC1=O

InChI

InChI=1S/C20H19N3O4S/c1-2-27-19-13-15(6-11-18(19)24)14-22-16-7-9-17(10-8-16)28(25,26)23-20-5-3-4-12-21-20/h3-14,22H,2H2,1H3,(H,21,23)