3,4-bis(chloranyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 3,4-dichloro-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C15H15Cl2NO3S/c1-10(11-6-4-3-5-7-11)18-22(19,20)13-9-8-12(16)14(17)15(13)21-2/h3-10,18H,1-2H3/t10-/m1/s1