3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H16ClFN2O5S/c18-13-10-12(2-3-14(13)19)27(23,24)20-6-5-17(22)21-11-1-4-15-16(9-11)26-8-7-25-15/h1-4,9-10,20H,5-8H2,(H,21,22)