N-[(4-chlorophenyl)methyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-15-4-1-13(2-5-15)12-21-18(24)9-10-22-28(26,27)16-6-7-17-14(11-16)3-8-19(25)23-17/h1-8,11,22H,9-10,12H2,(H,21,24)(H,23,25)