N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclopropyl-benzenesulfonamide Openeye Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclopropyl-benzenesulfonamide CAS Name: N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopropylbenzenesulfonamide IUPAC Name: N-(3-benzoyl-5-chloropyridin-2-yl)-4-cyclopropylbenzenesulfonamide Traditional Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclopropyl-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-17-12-19(20(25)16-4-2-1-3-5-16)21(23-13-17)24-28(26,27)18-10-8-15(9-11-18)14-6-7-14/h1-5,8-14H,6-7H2,(H,23,24)