5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)COC

InChI

InChI=1S/C18H20BrClN2O4S/c1-11-4-6-15(19)17(8-11)22-27(24,25)13-5-7-16(20)14(9-13)18(23)21-12(2)10-26-3/h4-9,12,22H,10H2,1-3H3,(H,21,23)