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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]benzamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c1-9-5-6-12(15)13(7-9)17-21(19,20)11-4-2-3-10(8-11)14(16)18/h2-8,17H,1H3,(H2,16,18)