N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)benzenesulfonamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

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