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

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

Systemtic Name:3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Openeye Name:3-[(4-methoxyphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
CAS Name:3-[(4-methoxyphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
IUPAC Name:3-[(4-methoxyphenyl)sulfonylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Traditional Name:4-keto-3-[(4-methoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid
Formula: C15H15N3O6S
MolecularWeight: 365.3611
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3CCC(N3C2=O)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3CCC(N3C2=O)C(=O)O


InChI

InChI=1S/C15H15N3O6S/c1-24-9-2-4-10(5-3-9)25(22,23)17-11-8-16-13-7-6-12(15(20)21)18(13)14(11)19/h2-5,8,12,17H,6-7H2,1H3,(H,20,21)


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