5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(2-thienylmethyl)benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(2-thenyl)benzamide Formula: C19H16BrClN2O3S2 MolecularWeight: 499.82894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H16BrClN2O3S2/c1-12-4-6-16(20)18(9-12)23-28(25,26)14-5-7-17(21)15(10-14)19(24)22-11-13-3-2-8-27-13/h2-10,23H,11H2,1H3,(H,22,24)