1-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-morpholinosulfonyl-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-morpholinosulfonyl-phenoxy)ethanone Formula: C19H18ClNO7S MolecularWeight: 439.86672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H18ClNO7S/c20-15-10-14(29(23,24)21-5-7-25-8-6-21)2-4-17(15)26-11-16(22)13-1-3-18-19(9-13)28-12-27-18/h1-4,9-10H,5-8,11-12H2