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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

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