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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,4-trimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-1,3,6-trimethyl-pyrimidine-5-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O4S/c1-11-15(16(22)21(3)17(23)20(11)2)26(24,25)19-9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10,18-19H,8-9H2,1-3H3