N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C17H15BrClNO5S MolecularWeight: 460.7267

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H15BrClNO5S/c18-11-1-3-14(13(19)9-11)20-17(21)5-8-26(22,23)12-2-4-15-16(10-12)25-7-6-24-15/h1-4,9-10H,5-8H2,(H,20,21)