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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O5S/c1-10-15(16(22)20-17(23)19-10)27(24,25)21-13-9-11(18)7-8-14(13)26-12-5-3-2-4-6-12/h2-9,21H,1H3,(H2,19,20,22,23)