1-bromanyl-2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-N-phenyl-ethanesulfonamide

Systemtic Name: 1-bromanyl-2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-N-phenyl-ethanesulfonamide Openeye Name: 1-bromo-2-(4-chloro-3-methyl-phenyl)-2-oxo-N-phenyl-ethanesulfonamide CAS Name: 1-bromo-2-(4-chloro-3-methylphenyl)-2-oxo-N-phenylethanesulfonamide IUPAC Name: 1-bromo-2-(4-chloro-3-methylphenyl)-2-oxo-N-phenylethanesulfonamide Traditional Name: 1-bromo-2-(4-chloro-3-methyl-phenyl)-2-keto-N-phenyl-ethanesulfonamide Formula: C15H13BrClNO3S MolecularWeight: 402.69062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(S(=O)(=O)NC2=CC=CC=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(S(=O)(=O)NC2=CC=CC=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO3S/c1-10-9-11(7-8-13(10)17)14(19)15(16)22(20,21)18-12-5-3-2-4-6-12/h2-9,15,18H,1H3