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

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

Systemtic Name:4-[[4-chloranyl-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-[[4-chloro-1-(4-iodophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[[4-chloro-1-(4-iodophenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[[4-chloro-1-(4-iodophenyl)-2,5-dioxopyrrol-3-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-[[4-chloro-1-(4-iodophenyl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide
Formula: C20H13ClIN5O4S
MolecularWeight: 581.77079
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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)I)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)I)Cl


InChI

InChI=1S/C20H13ClIN5O4S/c21-16-17(19(29)27(18(16)28)14-6-2-12(22)3-7-14)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)


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