N-[4-chloranyl-2-(3-chlorophenyl)carbonyl-phenyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(3-chlorophenyl)carbonyl-phenyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(3-chlorophenyl)-oxomethyl]phenyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-ethylbenzenesulfonamide Traditional Name: N-[4-chloro-2-(3-chlorobenzoyl)phenyl]-4-ethyl-benzenesulfonamide Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3S/c1-2-14-6-9-18(10-7-14)28(26,27)24-20-11-8-17(23)13-19(20)21(25)15-4-3-5-16(22)12-15/h3-13,24H,2H2,1H3