N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H18ClN3O9S MolecularWeight: 499.87892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3Cl)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3Cl)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O9S/c20-13-8-17-18(32-11-31-17)9-14(13)21-19(24)10-30-16-2-1-12(7-15(16)23(25)26)33(27,28)22-3-5-29-6-4-22/h1-2,7-9H,3-6,10-11H2,(H,21,24)