2-[3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-bromo-3-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-bromo-3-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-bromo-3-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-bromo-3-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-11-8-14(6-7-15(11)17)24(21,22)19-12-4-3-5-13(9-12)23-10-16(20)18-2/h3-9,19H,10H2,1-2H3,(H,18,20)