3-(cyclopropylsulfamoyl)-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-pyrimidyl)benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H14N4O3S/c19-13(17-14-15-7-2-8-16-14)10-3-1-4-12(9-10)22(20,21)18-11-5-6-11/h1-4,7-9,11,18H,5-6H2,(H,15,16,17,19)