N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(pyridin-3-ylamino)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(pyridin-3-ylamino)benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(3-pyridylamino)benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(3-pyridinylamino)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(pyridin-3-ylamino)benzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(3-pyridylamino)benzenesulfonamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C24H18ClN3O3S/c25-18-8-13-23(22(15-18)24(29)17-5-2-1-3-6-17)28-32(30,31)21-11-9-19(10-12-21)27-20-7-4-14-26-16-20/h1-16,27-28H