4-azanyl-N-(4-bromophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 4-azanyl-N-(4-bromophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 4-amino-N-(4-bromophenyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide CAS Name: 4-amino-N-(4-bromophenyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinesulfonamide IUPAC Name: 4-amino-N-(4-bromophenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonamide Traditional Name: 4-amino-N-(4-bromophenyl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C12H13BrN4O4S MolecularWeight: 389.22502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)S(=O)(=O)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C12H13BrN4O4S/c1-16-10(14)9(11(18)17(2)12(16)19)22(20,21)15-8-5-3-7(13)4-6-8/h3-6,15H,14H2,1-2H3