N-[4-(1,2-oxazol-5-yl)phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[4-(1,2-oxazol-5-yl)phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(4-isoxazol-5-ylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[4-(5-isoxazolyl)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[4-(1,2-oxazol-5-yl)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-isoxazol-5-ylphenyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NO2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NO2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H18N4O5S/c26-20-8-3-15-13-17(6-7-18(15)25-20)31(28,29)23-12-10-21(27)24-16-4-1-14(2-5-16)19-9-11-22-30-19/h1-9,11,13,23H,10,12H2,(H,24,27)(H,25,26)