N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c1-28-17-6-3-13(11-15(17)20)22-19(25)8-9-21-29(26,27)14-4-5-16-12(10-14)2-7-18(24)23-16/h3-6,10-11,21H,2,7-9H2,1H3,(H,22,25)(H,23,24)