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

Systemtic Name: 4-chloranyl-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(6-ethoxy-2-methyl-4-pyrimidinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(6-ethoxy-2-methyl-pyrimidin-4-yl)amino]phenyl]benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O3S/c1-3-27-19-12-18(21-13(2)22-19)23-15-6-8-16(9-7-15)24-28(25,26)17-10-4-14(20)5-11-17/h4-12,24H,3H2,1-2H3,(H,21,22,23)