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

Systemtic Name: 3,4-bis(chloranyl)-N-(1H-indazol-5-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(1H-indazol-5-yl)benzenesulfonamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=NN2

InChI

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