3-chloranyl-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[(6-methoxy-2-methyl-4-pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CC(=N1)OC)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-12-20-17(11-18(21-12)26-2)22-14-6-8-15(9-7-14)23-27(24,25)16-5-3-4-13(19)10-16/h3-11,23H,1-2H3,(H,20,21,22)