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

Systemtic Name: N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4S/c1-26-14-8-7-13(9-15(14)27-2)28(24,25)23-18-16(17(20)21-10-22-18)11-3-5-12(19)6-4-11/h3-10H,1-2H3,(H,21,22,23)