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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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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)NCC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S2/c1-13-7-8-17(20)18(10-13)22-27(24,25)16-6-2-4-14(11-16)19(23)21-12-15-5-3-9-26-15/h2-11,22H,12H2,1H3,(H,21,23)