2-methoxy-N-(4-methoxyphenyl)-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 5-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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