2,3-bis(chloranyl)-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)NN=C2

InChI

InChI=1S/C13H9Cl2N3O2S/c14-9-4-2-6-11(12(9)15)21(19,20)18-10-5-1-3-8-7-16-17-13(8)10/h1-7,18H,(H,16,17)