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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide Formula: C16H10Cl3N3O2S MolecularWeight: 414.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl3N3O2S/c17-11-6-4-10(5-7-11)14-15(19)20-9-21-16(14)22-25(23,24)13-3-1-2-12(18)8-13/h1-9H,(H,20,21,22)