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

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(6-keto-5-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=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=CC=C(C3=O)OC

InChI

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