N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O4S/c1-27-10-11-28-15-6-8-16(9-7-15)29(25,26)24-19-17(18(21)22-12-23-19)13-2-4-14(20)5-3-13/h2-9,12H,10-11H2,1H3,(H,22,23,24)