2-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]ethylazanium

Systemtic Name: 2-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]ethylazanium Openeye Name: 2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]ethylammonium CAS Name: 2-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonylamino]ethylammonium IUPAC Name: 2-[(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylamino]ethylazanium Traditional Name: 2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]ethylammonium Formula: C8H15N4O3S+ MolecularWeight: 247.2947

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC[NH3+]

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC[NH3+]

InChI

InChI=1S/C8H14N4O3S/c1-12-5-6(4-7(12)8(10)13)16(14,15)11-3-2-9/h4-5,11H,2-3,9H2,1H3,(H2,10,13)/p+1