2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=CN3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=CN3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O7S/c20-15(13-2-1-5-17-13)11-26-16-4-3-12(10-14(16)19(21)22)27(23,24)18-6-8-25-9-7-18/h1-5,10,17H,6-9,11H2