N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromanyl-2-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromo-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromo-2-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromo-2-chlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-ylsulfonyl)-4-bromo-2-chloro-benzamide Formula: C14H9BrClNO5S MolecularWeight: 418.64696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H9BrClNO5S/c15-8-1-3-10(11(16)5-8)14(18)17-23(19,20)9-2-4-12-13(6-9)22-7-21-12/h1-6H,7H2,(H,17,18)