4-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[1-(4-bromophenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-dioxopyrrol-3-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[1-(4-bromophenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H13BrClN5O4S MolecularWeight: 534.77032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H13BrClN5O4S/c21-12-2-6-14(7-3-12)27-18(28)16(22)17(19(27)29)25-13-4-8-15(9-5-13)32(30,31)26-20-23-10-1-11-24-20/h1-11,25H,(H,23,24,26)