4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

InChI=1S/C19H16ClN5O3S/c20-16-17(13-5-2-1-3-6-13)25(18(16)26)23-14-7-9-15(10-8-14)29(27,28)24-19-21-11-4-12-22-19/h1-12,16-17,23H,(H,21,22,24)