N-[2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[(2-amino-6-chloro-4-pyrimidinyl)amino]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C14H18ClN5O2S MolecularWeight: 355.84302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C14H18ClN5O2S/c1-9-3-4-10(2)11(7-9)23(21,22)18-6-5-17-13-8-12(15)19-14(16)20-13/h3-4,7-8,18H,5-6H2,1-2H3,(H3,16,17,19,20)