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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3-chloro-2,6-diethyl-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(3-chloro-2,6-diethylphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-chloro-2,6-diethylphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3-chloro-2,6-diethyl-phenyl)benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-4-13-9-10-17(19)16(5-2)18(13)20-24(22,23)15-8-6-7-14(11-15)12(3)21/h6-11,20H,4-5H2,1-3H3