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

Systemtic Name: 3,4-bis(chloranyl)-N-(3-phenyl-1H-indazol-5-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(3-phenyl-1H-indazol-5-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(3-phenyl-1H-indazol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(3-phenyl-1H-indazol-5-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(3-phenyl-1H-indazol-5-yl)benzenesulfonamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c20-16-8-7-14(11-17(16)21)27(25,26)24-13-6-9-18-15(10-13)19(23-22-18)12-4-2-1-3-5-12/h1-11,24H,(H,22,23)