N-(4-bromanyl-2-chloranyl-phenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-bromo-2-chloro-phenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-bromo-2-chlorophenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-bromo-2-chlorophenyl)propanamide Traditional Name: 3-besyl-N-(4-bromo-2-chloro-phenyl)propionamide Formula: C15H13BrClNO3S MolecularWeight: 402.69062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO3S/c16-11-6-7-14(13(17)10-11)18-15(19)8-9-22(20,21)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,18,19)