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

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3S/c20-15-8-11-18-17(12-15)21-19(25-18)22-26(23,24)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,21,22)