N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[ethyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[ethyl-(2-methyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[ethyl-(2-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C15H21N3O7S2 MolecularWeight: 419.47314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O7S2/c1-3-17(9-15(19)16-12-7-8-26(22,23)10-12)27(24,25)14-6-4-5-13(11(14)2)18(20)21/h4-6,12H,3,7-10H2,1-2H3,(H,16,19)