2,3-bis(chloranyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C17H19Cl2NO6S MolecularWeight: 436.30686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO6S/c1-23-11-5-6-14(16(19)15(11)18)27(21,22)20-9-10-7-12(24-2)17(26-4)13(8-10)25-3/h5-8,20H,9H2,1-4H3