2-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-5-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 2-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-5-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 2-bromo-N-(4-chloro-2-methyl-phenyl)-5-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 2-bromo-N-(4-chloro-2-methylphenyl)-5-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 2-bromo-N-(4-chloro-2-methylphenyl)-5-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 2-bromo-N-(4-chloro-2-methyl-phenyl)-5-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Br

InChI

InChI=1S/C16H16BrClN2O4S/c1-10-8-11(18)4-7-15(10)19-16(21)13-9-12(5-6-14(13)17)25(22,23)20(2)24-3/h4-9H,1-3H3,(H,19,21)