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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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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(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S/c1-11-7-8-14(17)15(9-11)18-24(21,22)13-6-4-5-12(10-13)16(20)19(2)23-3/h4-10,18H,1-3H3