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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC=C3C=CC=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC=C3C=CC=CC3=O

InChI

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