N-(2-chloranyl-4-morpholin-4-yl-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(2-chloranyl-4-morpholin-4-yl-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(2-chloro-4-morpholino-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-chloro-4-(4-morpholinyl)phenyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(2-chloro-4-morpholin-4-ylphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(2-chloro-4-morpholino-phenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C15H17ClN4O5S MolecularWeight: 400.83728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C15H17ClN4O5S/c1-9-13(14(21)18-15(22)17-9)26(23,24)19-12-3-2-10(8-11(12)16)20-4-6-25-7-5-20/h2-3,8,19H,4-7H2,1H3,(H2,17,18,21,22)