N-(3-methylsulfanylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-methylsulfanylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[3-(methylthio)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-methylsulfanylphenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[3-(methylthio)phenyl]propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H19N3O4S2/c1-27-15-4-2-3-14(12-15)21-19(24)9-10-20-28(25,26)16-6-7-17-13(11-16)5-8-18(23)22-17/h2-8,11-12,20H,9-10H2,1H3,(H,21,24)(H,22,23)