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

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-quinolin-2-yl-propanamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(2-quinolyl)propanamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N-quinolin-2-ylpropanamide Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(2-quinolyl)propionamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-6-2-4-8-16(14)26(24,25)20-12-11-18(23)22-17-10-9-13-5-1-3-7-15(13)21-17/h1-10,20H,11-12H2,(H,21,22,23)