N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(furan-2-ylmethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(furan-2-ylmethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(2-furylmethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-furanylmethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(furan-2-ylmethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2-furfurylamino)-N-methyl-3-nitro-benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-19(13-6-8-27(24,25)11-13)17(21)12-4-5-15(16(9-12)20(22)23)18-10-14-3-2-7-26-14/h2-5,7,9,13,18H,6,8,10-11H2,1H3