2,3-bis(chloranyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-(4-isopropoxy-3-methoxy-benzyl)-4-methoxy-benzenesulfonamide Formula: C18H21Cl2NO5S MolecularWeight: 434.33404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl)OC

InChI

InChI=1S/C18H21Cl2NO5S/c1-11(2)26-13-6-5-12(9-15(13)25-4)10-21-27(22,23)16-8-7-14(24-3)17(19)18(16)20/h5-9,11,21H,10H2,1-4H3