2-chloranyl-N-(4-methoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)Cl

InChI

InChI=1S/C22H22ClN5O4S/c1-32-18-6-4-17(5-7-18)26-33(30,31)20-15-16(3-8-19(20)23)21(29)27-11-13-28(14-12-27)22-24-9-2-10-25-22/h2-10,15,26H,11-14H2,1H3