2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

Isomeric SMILES

CN(C)C(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

InChI

InChI=1S/C13H16N4O5S/c1-17(2)13(20)7-14-23(21,22)8-3-4-9-10(5-8)16-12(19)6-11(18)15-9/h3-5,14H,6-7H2,1-2H3,(H,15,18)(H,16,19)