N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxy-2-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxy-2-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C14H19N3O8S2 MolecularWeight: 421.44596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O8S2/c1-16(8-14(18)15-10-5-6-26(21,22)9-10)27(23,24)13-4-3-11(25-2)7-12(13)17(19)20/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,18)