2-[(1-methylpyrrol-3-yl)sulfonylamino]ethanoic acid

Systemtic Name: 2-[(1-methylpyrrol-3-yl)sulfonylamino]ethanoic acid Openeye Name: 2-[(1-methylpyrrol-3-yl)sulfonylamino]acetic acid CAS Name: 2-[(1-methyl-3-pyrrolyl)sulfonylamino]acetic acid IUPAC Name: 2-[(1-methylpyrrol-3-yl)sulfonylamino]acetic acid Traditional Name: 2-[(1-methylpyrrol-3-yl)sulfonylamino]acetic acid Formula: C7H10N2O4S MolecularWeight: 218.2303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)NCC(=O)O

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C7H10N2O4S/c1-9-3-2-6(5-9)14(12,13)8-4-7(10)11/h2-3,5,8H,4H2,1H3,(H,10,11)