4-chloranyl-N-[4-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H16ClN3O2S2/c20-14-5-9-16(10-6-14)27(24,25)23-15-7-3-13(4-8-15)17-12-18(22-21-17)19-2-1-11-26-19/h1-11,18,22-23H,12H2