N-(2,3-dihydro-1H-indol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-indolin-5-yl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-indolin-5-yl-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C12H12N4O4S/c17-11-10(6-14-12(18)15-11)21(19,20)16-8-1-2-9-7(5-8)3-4-13-9/h1-2,5-6,13,16H,3-4H2,(H2,14,15,17,18)