N-(3-chloranyl-4-pyrimidin-2-yloxy-phenyl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-(3-chloranyl-4-pyrimidin-2-yloxy-phenyl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-(3-chloro-4-pyrimidin-2-yloxy-phenyl)-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[3-chloro-4-(2-pyrimidinyloxy)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[3-chloro-4-(2-pyrimidyloxy)phenyl]benzofurazan-4-sulfonamide Formula: C16H10ClN5O4S MolecularWeight: 403.7997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)OC4=NC=CC=N4)Cl

Isomeric SMILES

C1=CC2=NON=C2C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)OC4=NC=CC=N4)Cl

InChI

InChI=1S/C16H10ClN5O4S/c17-11-9-10(5-6-13(11)25-16-18-7-2-8-19-16)22-27(23,24)14-4-1-3-12-15(14)21-26-20-12/h1-9,22H