4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methyl-benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methylbenzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methylbenzenesulfonamide Traditional Name: 4-(2,6-dichlorobenzyl)oxy-3-methyl-benzenesulfonamide Formula: C14H13Cl2NO3S MolecularWeight: 346.22892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3S/c1-9-7-10(21(17,18)19)5-6-14(9)20-8-11-12(15)3-2-4-13(11)16/h2-7H,8H2,1H3,(H2,17,18,19)