N-(4-ethoxyphenyl)-2-methoxy-5-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 5-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC=C3C=CC=CC3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N/C=C\3/C=CC=CC3=O)OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-19-11-8-17(9-12-19)24-30(26,27)22-14-18(10-13-21(22)28-2)23-15-16-6-4-5-7-20(16)25/h4-15,23-24H,3H2,1-2H3/b16-15-