2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]ethanoic acid Openeye Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]acetic acid CAS Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]acetic acid IUPAC Name: 2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]acetic acid Traditional Name: 2-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]acetic acid Formula: C11H11N3O6S MolecularWeight: 313.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)O)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)O)NC1=O

InChI

InChI=1S/C11H11N3O6S/c15-9-4-10(16)14-8-3-6(1-2-7(8)13-9)21(19,20)12-5-11(17)18/h1-3,12H,4-5H2,(H,13,15)(H,14,16)(H,17,18)