N-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3-oxazol-2-yl-benzenesulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3-(1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-3-oxazol-2-yl-benzenesulfonamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)C4=NC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)C4=NC=CO4

InChI

InChI=1S/C16H10ClN3O4S/c17-11-4-5-14-13(9-11)19-16(24-14)20-25(21,22)12-3-1-2-10(8-12)15-18-6-7-23-15/h1-9H,(H,19,20)