N-[[2,3-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,3-dichlorobenzyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H15Cl2NO4S MolecularWeight: 376.2549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO4S/c1-21-13-7-6-11(8-14(13)22-2)23(19,20)18-9-10-4-3-5-12(16)15(10)17/h3-8,18H,9H2,1-2H3