N-[1-[(6-chloranylpyridin-3-yl)methyl]indazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-[(6-chloranylpyridin-3-yl)methyl]indazol-5-yl]benzenesulfonamide Openeye Name: N-[1-[(6-chloro-3-pyridyl)methyl]indazol-5-yl]benzenesulfonamide CAS Name: N-[1-[(6-chloro-3-pyridinyl)methyl]-5-indazolyl]benzenesulfonamide IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]indazol-5-yl]benzenesulfonamide Traditional Name: N-[1-[(6-chloro-3-pyridyl)methyl]indazol-5-yl]benzenesulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(N=C3)CC4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(N=C3)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-19-9-6-14(11-21-19)13-24-18-8-7-16(10-15(18)12-22-24)23-27(25,26)17-4-2-1-3-5-17/h1-12,23H,13H2