4-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3-methoxyanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3-methoxyanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(m-anisidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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