N-[4-[(6-chloranylpyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-chloranylpyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(6-chloropyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(6-chloro-4-pyrimidinyl)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(6-chloropyrimidin-4-yl)amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(6-chloropyrimidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC(=NC=N3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-12-2-8-15(9-3-12)25(23,24)22-14-6-4-13(5-7-14)21-17-10-16(18)19-11-20-17/h2-11,22H,1H3,(H,19,20,21)