N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide Openeye Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide CAS Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide IUPAC Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide Traditional Name: N-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O3S/c22-15-11-12-17-18(13-15)23-21(25)19(14-7-3-1-4-8-14)20(17)24-28(26,27)16-9-5-2-6-10-16/h1-13H,(H2,23,24,25)