N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)C)OCCOC

InChI

InChI=1S/C17H20ClNO4S/c1-12-11-14(7-8-17(12)23-10-9-22-3)24(20,21)19-16-6-4-5-15(18)13(16)2/h4-8,11,19H,9-10H2,1-3H3