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

Systemtic Name: N-[6-chloranyl-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-[(2-chlorophenyl)methyl]pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-chlorobenzyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-12-6-8-14(9-7-12)26(24,25)23-18-15(17(20)21-11-22-18)10-13-4-2-3-5-16(13)19/h2-9,11H,10H2,1H3,(H,21,22,23)