3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methoxy-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methoxy-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methoxy-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methoxybenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methoxybenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methoxy-benzamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOC

InChI

InChI=1S/C15H15BrN2O4S/c1-10-6-7-13(16)14(8-10)18-23(20,21)12-5-3-4-11(9-12)15(19)17-22-2/h3-9,18H,1-2H3,(H,17,19)