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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenethyl-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenethyl-3-pyrrolyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenethylpyrrol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=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)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H18ClN5O4S/c23-18-19(21(30)28(20(18)29)14-11-15-5-2-1-3-6-15)26-16-7-9-17(10-8-16)33(31,32)27-22-24-12-4-13-25-22/h1-10,12-13,26H,11,14H2,(H,24,25,27)