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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)benzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)benzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2S/c1-3-12-10-11-15(17)14(4-2)16(12)18-21(19,20)13-8-6-5-7-9-13/h5-11,18H,3-4H2,1-2H3