4-[(6-chloranylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranylquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(6-chloro-4-quinolinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(6-chloroquinolin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-4-quinolyl)amino]-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)Cl

InChI

InChI=1S/C24H18ClN5O2S/c25-17-6-11-22-21(16-17)23(12-14-26-22)28-18-7-9-20(10-8-18)33(31,32)29-24-13-15-27-30(24)19-4-2-1-3-5-19/h1-16,29H,(H,26,28)