N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2,2-diphenyl-acetamide Formula: C26H20BrClN2O3S MolecularWeight: 555.8706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H20BrClN2O3S/c27-20-11-13-21(14-12-20)30-34(32,33)24-17-22(15-16-23(24)28)29-26(31)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-17,25,30H,(H,29,31)