2-methoxy-5-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-methoxy-5-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 5-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC=C3C=C(C=CC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N/C=C\3/C=C(C=CC3=O)OC)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-18-7-4-16(5-8-18)24-31(26,27)22-13-17(6-11-21(22)30-3)23-14-15-12-19(29-2)9-10-20(15)25/h4-14,23-24H,1-3H3/b15-14-