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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-ethoxy-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-4-13-7-12-17(19)16(5-2)18(13)20-24(21,22)15-10-8-14(9-11-15)23-6-3/h7-12,20H,4-6H2,1-3H3