N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O4S/c1-9-13(14(20)19-15(21)18-9)24(22,23)17-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8,16-17H,6-7H2,1H3,(H2,18,19,20,21)