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

Systemtic Name: N-[3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-bromo-3-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-bromo-3-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-bromo-3-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]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=C(C=CC(=C2)NC(=O)C)OC)Br

Isomeric SMILES

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

InChI

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