4-chloranyl-N-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzenesulfonamide Formula: C24H17ClN4O3S2 MolecularWeight: 508.99978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O3S2/c1-28(34(31,32)19-9-7-17(25)8-10-19)18-5-2-4-16(14-18)21-11-12-26-24-20(15-27-29(21)24)23(30)22-6-3-13-33-22/h2-15H,1H3