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

Systemtic Name: 4-chloranyl-N-[2-[(2-methoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methoxyanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methoxyanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methoxyanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(o-anisidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O3S/c1-27-21-10-6-5-9-19(21)24-20(16-7-3-2-4-8-16)15-23-28(25,26)18-13-11-17(22)12-14-18/h2-14,20,23-24H,15H2,1H3