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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H14N4O4S/c19-13-12(8-16-14(20)18-13)23(21,22)17-6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7-8,15,17H,5-6H2,(H2,16,18,19,20)