2-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonylamino]-4-keto-butyric acid Formula: C10H14N4O6S MolecularWeight: 318.30636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H14N4O6S/c1-14-4-5(2-7(14)9(12)16)21(19,20)13-6(10(17)18)3-8(11)15/h2,4,6,13H,3H2,1H3,(H2,11,15)(H2,12,16)(H,17,18)