N-[4-[(2-bromanyl-4-propan-2-yl-phenyl)sulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(2-bromanyl-4-propan-2-yl-phenyl)sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4-isopropyl-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(2-bromo-4-propan-2-ylphenyl)sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4-propan-2-ylphenyl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(2-bromo-4-isopropyl-phenyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl)Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-10(2)12-4-6-16(14(18)8-12)21-25(23,24)13-5-7-17(15(19)9-13)20-11(3)22/h4-10,21H,1-3H3,(H,20,22)