N-[bis(azanyl)methylidene]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2,5-dioxopyrrolidin-1-yl)oxy-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,5-dioxopyrrolidin-1-yl)oxy-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-succinimidooxy-benzamide Formula: C13H14N4O6S MolecularWeight: 354.33846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)ON2C(=O)CCC2=O

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)ON2C(=O)CCC2=O

InChI

InChI=1S/C13H14N4O6S/c1-24(21,22)9-6-7(12(20)16-13(14)15)2-3-8(9)23-17-10(18)4-5-11(17)19/h2-3,6H,4-5H2,1H3,(H4,14,15,16,20)