1,3-dimethyl-2,4-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)pyrimidine-5-sulfonamide Openeye Name: 1,3-dimethyl-2,4-dioxo-N-[2-(8-quinolyl)ethyl]pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-[2-(8-quinolinyl)ethyl]-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-(2-quinolin-8-ylethyl)pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-[2-(8-quinolyl)ethyl]pyrimidine-5-sulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N4O4S/c1-20-11-14(16(22)21(2)17(20)23)26(24,25)19-10-8-13-6-3-5-12-7-4-9-18-15(12)13/h3-7,9,11,19H,8,10H2,1-2H3