2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-bromophenyl)acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-bromophenyl)acetamide Formula: C17H18BrN3O5S MolecularWeight: 456.31092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C17H18BrN3O5S/c1-11(22)20-15-9-12(7-8-16(15)26-2)27(24,25)19-10-17(23)21-14-6-4-3-5-13(14)18/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)