N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-fluoro-benzamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-fluorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-fluorobenzamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-3-fluoro-benzamide Formula: C21H14ClFN2O3S MolecularWeight: 428.863863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H14ClFN2O3S/c22-14-9-10-18-17(12-14)19(29(27,28)16-7-2-1-3-8-16)20(24-18)25-21(26)13-5-4-6-15(23)11-13/h1-12,24H,(H,25,26)