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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-chloroanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-chloroanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-chloroanilino)-2-phenyl-ethyl]benzenesulfonamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c21-16-6-10-18(11-7-16)24-20(15-4-2-1-3-5-15)14-23-27(25,26)19-12-8-17(22)9-13-19/h1-13,20,23-24H,14H2