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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-pyrimidine-5-sulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C15H16N4O5S/c1-24-10-2-3-12-11(6-10)9(7-16-12)4-5-18-25(22,23)13-8-17-15(21)19-14(13)20/h2-3,6-8,16,18H,4-5H2,1H3,(H2,17,19,20,21)