N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-isonicotinoyl-phenyl)-4-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-22(2,14-26)16-3-6-18(7-4-16)30(28,29)25-20-8-5-17(23)13-19(20)21(27)15-9-11-24-12-10-15/h3-13,25-26H,14H2,1-2H3