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

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

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2S/c14-10-6-5-8(7-11(10)15)21(19,20)18-13-9-3-1-2-4-12(9)16-17-13/h1-7H,(H2,16,17,18)