2-[(3-bromophenyl)sulfonylamino]-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)sulfonylamino]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[(3-bromophenyl)sulfonylamino]-N-(2-quinolyl)acetamide CAS Name: 2-[(3-bromophenyl)sulfonylamino]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[(3-bromophenyl)sulfonylamino]-N-quinolin-2-ylacetamide Traditional Name: 2-[(3-bromophenyl)sulfonylamino]-N-(2-quinolyl)acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-13-5-3-6-14(10-13)25(23,24)19-11-17(22)21-16-9-8-12-4-1-2-7-15(12)20-16/h1-10,19H,11H2,(H,20,21,22)