N-(5-chloranylpyridin-2-yl)-4-(phenylsulfonyl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(phenylsulfonyl)benzamide Openeye Name: 4-(benzenesulfonyl)-N-(5-chloro-2-pyridyl)benzamide CAS Name: 4-(benzenesulfonyl)-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 4-(benzenesulfonyl)-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 4-besyl-N-(5-chloro-2-pyridyl)benzamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

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