N-[4-chloranyl-3-(1-phenylethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-phenylethylamino)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(1-phenylethylamino)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-(1-phenylethylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(1-phenylethylamino)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(1-phenylethylamino)phenyl]methanesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-11(12-6-4-3-5-7-12)17-15-10-13(8-9-14(15)16)18-21(2,19)20/h3-11,17-18H,1-2H3