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3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide

3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name:3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide
Openeye Name:3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name:3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC Name:3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide
Traditional Name:3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CNC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C(=O)C=C1


InChI

InChI=1S/C21H20N2O5S/c1-27-17-10-11-20(24)15(12-17)14-22-16-6-5-7-18(13-16)29(25,26)23-19-8-3-4-9-21(19)28-2/h3-14,22-23H,1-2H3


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