N-[5-(2-azanyl-6-methyl-pyrimidin-4-yl)-2-chloranyl-pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-(2-azanyl-6-methyl-pyrimidin-4-yl)-2-chloranyl-pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-(2-amino-6-methyl-pyrimidin-4-yl)-2-chloro-3-pyridyl]benzenesulfonamide CAS Name: N-[5-(2-amino-6-methyl-4-pyrimidinyl)-2-chloro-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-(2-amino-6-methylpyrimidin-4-yl)-2-chloropyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-(2-amino-6-methyl-pyrimidin-4-yl)-2-chloro-3-pyridyl]benzenesulfonamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14ClN5O2S/c1-10-7-13(21-16(18)20-10)11-8-14(15(17)19-9-11)22-25(23,24)12-5-3-2-4-6-12/h2-9,22H,1H3,(H2,18,20,21)