4-azanyl-N-(3-chloranyl-4-fluoranyl-1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-fluoranyl-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-chloro-4-fluoro-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-chloro-4-fluoro-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-chloro-4-fluoro-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-fluoro-1H-indol-7-yl)benzenesulfonamide Formula: C14H11ClFN3O2S MolecularWeight: 339.772443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)F)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=C3C(=C(C=C2)F)C(=CN3)Cl

InChI

InChI=1S/C14H11ClFN3O2S/c15-10-7-18-14-12(6-5-11(16)13(10)14)19-22(20,21)9-3-1-8(17)2-4-9/h1-7,18-19H,17H2