3-[(4-bromophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-quinolyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-quinolin-2-ylpropanamide Traditional Name: 3-(brosylamino)-N-(2-quinolyl)propionamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S/c19-14-6-8-15(9-7-14)26(24,25)20-12-11-18(23)22-17-10-5-13-3-1-2-4-16(13)21-17/h1-10,20H,11-12H2,(H,21,22,23)