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

Systemtic Name: 2-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]acetic acid CAS Name: 2-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonylamino]acetic acid IUPAC Name: 2-[(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylamino]acetic acid Traditional Name: 2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]acetic acid Formula: C8H11N3O5S MolecularWeight: 261.25504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(=O)O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C8H11N3O5S/c1-11-4-5(2-6(11)8(9)14)17(15,16)10-3-7(12)13/h2,4,10H,3H2,1H3,(H2,9,14)(H,12,13)