N-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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