2-(benzotriazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C18H15N7O3S MolecularWeight: 409.4218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C18H15N7O3S/c26-17(12-25-16-5-2-1-4-15(16)22-24-25)21-13-6-8-14(9-7-13)29(27,28)23-18-19-10-3-11-20-18/h1-11H,12H2,(H,21,26)(H,19,20,23)