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

Systemtic Name: N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Openeye Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-tert-butoxy-benzenesulfonamide CAS Name: N-(3-benzoyl-5-chloro-2-pyridinyl)-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide IUPAC Name: N-(3-benzoyl-5-chloropyridin-2-yl)-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Traditional Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-tert-butoxy-benzenesulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-22(2,3)29-17-9-11-18(12-10-17)30(27,28)25-21-19(13-16(23)14-24-21)20(26)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,24,25)