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

Systemtic Name: 4-chloranyl-N-(1H-indazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indazol-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1H-indazol-3-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1H-indazol-3-yl)benzenesulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-9-5-7-10(8-6-9)20(18,19)17-13-11-3-1-2-4-12(11)15-16-13/h1-8H,(H2,15,16,17)