N-(3-pyrimidin-2-yloxyphenyl)benzenesulfonamide

Systemtic Name: N-(3-pyrimidin-2-yloxyphenyl)benzenesulfonamide Openeye Name: N-(3-pyrimidin-2-yloxyphenyl)benzenesulfonamide CAS Name: N-[3-(2-pyrimidinyloxy)phenyl]benzenesulfonamide IUPAC Name: N-(3-pyrimidin-2-yloxyphenyl)benzenesulfonamide Traditional Name: N-[3-(2-pyrimidyloxy)phenyl]benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C16H13N3O3S/c20-23(21,15-8-2-1-3-9-15)19-13-6-4-7-14(12-13)22-16-17-10-5-11-18-16/h1-12,19H