6-azanyl-2-azanylidene-7-oxidanylidene-7-pyrrolidin-1-yl-heptane-1-sulfonamide

Systemtic Name: 6-azanyl-2-azanylidene-7-oxidanylidene-7-pyrrolidin-1-yl-heptane-1-sulfonamide Openeye Name: 6-amino-2-imino-7-oxo-7-pyrrolidin-1-yl-heptane-1-sulfonamide CAS Name: 6-amino-2-imino-7-oxo-7-(1-pyrrolidinyl)-1-heptanesulfonamide IUPAC Name: 6-amino-2-imino-7-oxo-7-pyrrolidin-1-ylheptane-1-sulfonamide Traditional Name: 6-amino-2-imino-7-keto-7-pyrrolidino-heptane-1-sulfonamide Formula: C11H22N4O3S MolecularWeight: 290.38238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCC(=N)CS(=O)(=O)N)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCC(=N)CS(=O)(=O)N)N

InChI

InChI=1S/C11H22N4O3S/c12-9(8-19(14,17)18)4-3-5-10(13)11(16)15-6-1-2-7-15/h10,12H,1-8,13H2,(H2,14,17,18)