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

Systemtic Name: 3-chloranyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2S/c1-13-11-18(25(2)3)23-19(21-13)22-15-7-9-16(10-8-15)24-28(26,27)17-6-4-5-14(20)12-17/h4-12,24H,1-3H3,(H,21,22,23)