N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20ClNO3S/c1-4-12-6-11-16(18)15(5-2)17(12)19-23(20,21)14-9-7-13(22-3)8-10-14/h6-11,19H,4-5H2,1-3H3