(5-chloranyl-1,3-benzoxazol-2-yl)-[(2-chlorophenyl)methylsulfonyl]azanide

Systemtic Name: (5-chloranyl-1,3-benzoxazol-2-yl)-[(2-chlorophenyl)methylsulfonyl]azanide Openeye Name: (5-chloro-1,3-benzoxazol-2-yl)-[(2-chlorophenyl)methylsulfonyl]azanide CAS Name: (5-chloro-1,3-benzoxazol-2-yl)-[(2-chlorophenyl)methylsulfonyl]azanide IUPAC Name: (5-chloro-1,3-benzoxazol-2-yl)-[(2-chlorophenyl)methylsulfonyl]azanide Traditional Name: (5-chloro-1,3-benzoxazol-2-yl)-(2-chlorobenzyl)sulfonyl-azanide Formula: C14H9Cl2N2O3S- MolecularWeight: 356.20386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)[N-]C2=NC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)[N-]C2=NC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N2O3S/c15-10-5-6-13-12(7-10)17-14(21-13)18-22(19,20)8-9-3-1-2-4-11(9)16/h1-7H,8H2/q-1