N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzenesulfonamide Openeye Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzenesulfonamide CAS Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzenesulfonamide IUPAC Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzenesulfonamide Traditional Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O3S/c22-25(23,15-4-2-1-3-5-15)21-14-6-7-17-16(12-14)20-18(24-17)13-8-10-19-11-9-13/h1-12,21H