4-[(3-chlorophenyl)methoxy]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-2,3-dimethyl-benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methoxy]-2,3-dimethyl-benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methoxy]-2,3-dimethylbenzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methoxy]-2,3-dimethylbenzenesulfonamide Traditional Name: 4-(3-chlorobenzyl)oxy-2,3-dimethyl-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO3S/c1-10-11(2)15(21(17,18)19)7-6-14(10)20-9-12-4-3-5-13(16)8-12/h3-8H,9H2,1-2H3,(H2,17,18,19)