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

Systemtic Name: 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-pyrimidine-5-sulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C16H18N4O4S/c1-9-11(12-5-3-4-6-13(12)18-9)7-8-17-25(23,24)14-10(2)19-16(22)20-15(14)21/h3-6,17-18H,7-8H2,1-2H3,(H2,19,20,21,22)