2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(brosylamino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-23-14-8-5-12(9-15(14)24-2)19-16(20)10-18-25(21,22)13-6-3-11(17)4-7-13/h3-9,18H,10H2,1-2H3,(H,19,20)