3-[[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-[(1,1-dioxothiolan-3-yl)-methylamino]-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-1-methyl-ethyl]amino]benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-10(17-12-5-3-4-11(8-12)14(16)19)15(20)18(2)13-6-7-23(21,22)9-13/h3-5,8,10,13,17H,6-7,9H2,1-2H3,(H2,16,19)