4-chloranyl-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-(dimethylsulfamoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C16H18ClN5O3S MolecularWeight: 395.86382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O3S/c1-21(2)26(24,25)22-8-7-14-12(10-22)9-18-16(19-14)20-15(23)11-3-5-13(17)6-4-11/h3-6,9H,7-8,10H2,1-2H3,(H,18,19,20,23)