N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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