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

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(brosylamino)-N-(3-methoxyphenyl)acetamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4S/c1-22-13-4-2-3-12(9-13)18-15(19)10-17-23(20,21)14-7-5-11(16)6-8-14/h2-9,17H,10H2,1H3,(H,18,19)