4-azanyl-3-[2-(6-chloranyl-2H-indazol-3-yl)ethynyl]benzenesulfonamide

Systemtic Name: 4-azanyl-3-[2-(6-chloranyl-2H-indazol-3-yl)ethynyl]benzenesulfonamide Openeye Name: 4-amino-3-[2-(6-chloro-2H-indazol-3-yl)ethynyl]benzenesulfonamide CAS Name: 4-amino-3-[2-(6-chloro-2H-indazol-3-yl)ethynyl]benzenesulfonamide IUPAC Name: 4-amino-3-[2-(6-chloro-2H-indazol-3-yl)ethynyl]benzenesulfonamide Traditional Name: 4-amino-3-[2-(6-chloro-2H-indazol-3-yl)ethynyl]benzenesulfonamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)C#CC2=C3C=CC(=CC3=NN2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C#CC2=C3C=CC(=CC3=NN2)Cl)N

InChI

InChI=1S/C15H11ClN4O2S/c16-10-2-4-12-14(19-20-15(12)8-10)6-1-9-7-11(23(18,21)22)3-5-13(9)17/h2-5,7-8H,17H2,(H,19,20)(H2,18,21,22)