4-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)/C=CC1=O

InChI

InChI=1S/C20H20N4O4S/c1-3-28-19-12-15(4-9-18(19)25)13-22-16-5-7-17(8-6-16)29(26,27)24-20-21-11-10-14(2)23-20/h4-13,22H,3H2,1-2H3,(H,21,23,24)/b15-13-