2-bromanyl-N-(4-methylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-(p-tolyl)-5-sulfamoyl-benzamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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