N-(2-chlorophenyl)-3-oxidanylidene-3-[4-(quinolin-8-ylsulfonylamino)phenyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-3-[4-(quinolin-8-ylsulfonylamino)phenyl]propanamide Openeye Name: N-(2-chlorophenyl)-3-oxo-3-[4-(8-quinolylsulfonylamino)phenyl]propanamide CAS Name: N-(2-chlorophenyl)-3-oxo-3-[4-(8-quinolinylsulfonylamino)phenyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-oxo-3-[4-(quinolin-8-ylsulfonylamino)phenyl]propanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-[4-(8-quinolylsulfonylamino)phenyl]propionamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O4S/c25-19-7-1-2-8-20(19)27-23(30)15-21(29)16-10-12-18(13-11-16)28-33(31,32)22-9-3-5-17-6-4-14-26-24(17)22/h1-14,28H,15H2,(H,27,30)