N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)-5-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-1-phenyl-methanesulfonamide Formula: C18H17Cl2N5O2S MolecularWeight: 438.33088

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1NS(=O)(=O)CC2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1=NC(=NC=C1NS(=O)(=O)CC2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N5O2S/c1-21-17-16(25-28(26,27)11-12-5-3-2-4-6-12)10-22-18(24-17)23-13-7-8-14(19)15(20)9-13/h2-10,25H,11H2,1H3,(H2,21,22,23,24)