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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H14ClN5O4S MolecularWeight: 455.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H14ClN5O4S/c21-16-17(19(28)26(18(16)27)14-5-2-1-3-6-14)24-13-7-9-15(10-8-13)31(29,30)25-20-22-11-4-12-23-20/h1-12,24H,(H,22,23,25)