4-chloranyl-N-(1H-indazol-5-yl)-N-piperidin-3-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-5-yl)-N-piperidin-3-yl-benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indazol-5-yl)-N-(3-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-(1H-indazol-5-yl)-N-(3-piperidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indazol-5-yl)-N-piperidin-3-ylbenzenesulfonamide Traditional Name: 4-chloro-N-(1H-indazol-5-yl)-N-(3-piperidyl)benzenesulfonamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N(C2=CC3=C(C=C2)NN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CNC1)N(C2=CC3=C(C=C2)NN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN4O2S/c19-14-3-6-17(7-4-14)26(24,25)23(16-2-1-9-20-12-16)15-5-8-18-13(10-15)11-21-22-18/h3-8,10-11,16,20H,1-2,9,12H2,(H,21,22)