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

Systemtic Name: 4-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Openeye Name: 4-oxo-3-[(4-phenoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid CAS Name: 4-oxo-3-[(4-phenoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid IUPAC Name: 4-oxo-3-[(4-phenoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Traditional Name: 4-keto-3-[(4-phenoxyphenyl)sulfonylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2C1C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC=C(C(=O)N2C1C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O6S/c24-19-16(12-21-18-11-10-17(20(25)26)23(18)19)22-30(27,28)15-8-6-14(7-9-15)29-13-4-2-1-3-5-13/h1-9,12,17,22H,10-11H2,(H,25,26)