5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-chloranyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-chloranyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-chloro-N-phenyl-benzenesulfonamide CAS Name: 5-(2-amino-4-methyl-5-pyrimidinyl)-2-chloro-N-phenylbenzenesulfonamide IUPAC Name: 5-(2-amino-4-methylpyrimidin-5-yl)-2-chloro-N-phenylbenzenesulfonamide Traditional Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-chloro-N-phenyl-benzenesulfonamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H15ClN4O2S/c1-11-14(10-20-17(19)21-11)12-7-8-15(18)16(9-12)25(23,24)22-13-5-3-2-4-6-13/h2-10,22H,1H3,(H2,19,20,21)