5-[(4-bromanyl-3-chloranyl-phenyl)sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[(4-bromanyl-3-chloranyl-phenyl)sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[(4-bromo-3-chloro-phenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[(4-bromo-3-chlorophenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[(4-bromo-3-chlorophenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[(4-bromo-3-chloro-phenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-10(2)20-17(22)13-9-12(5-7-16(13)25-3)26(23,24)21-11-4-6-14(18)15(19)8-11/h4-10,21H,1-3H3,(H,20,22)