4-chloranyl-N-[3-(phenylcarbonyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(phenylcarbonyl)pyridin-4-yl]benzenesulfonamide Openeye Name: N-(3-benzoyl-4-pyridyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-benzoyl-4-pyridinyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-benzoylpyridin-4-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-benzoyl-4-pyridyl)-4-chloro-benzenesulfonamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S/c19-14-6-8-15(9-7-14)25(23,24)21-17-10-11-20-12-16(17)18(22)13-4-2-1-3-5-13/h1-12H,(H,20,21)