3-[(4-ethanoylphenyl)sulfonylamino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C16H15N3O6S MolecularWeight: 377.3718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3CCC(N3C2=O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3CCC(N3C2=O)C(=O)O

InChI

InChI=1S/C16H15N3O6S/c1-9(20)10-2-4-11(5-3-10)26(24,25)18-12-8-17-14-7-6-13(16(22)23)19(14)15(12)21/h2-5,8,13,18H,6-7H2,1H3,(H,22,23)