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

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-isoxazol-3-yl-benzenesulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(3-isoxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-(1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-isoxazol-3-yl-benzenesulfonamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC=C2)S(=O)(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC=C2)S(=O)(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

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