4-chloranyl-N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-chloro-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-chloro-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-chloro-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-11-2-4-12(5-3-11)15-16(19)20-10-21-17(15)22-25(23,24)14-8-6-13(18)7-9-14/h2-10H,1H3,(H,20,21,22)