N'-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(4-chloro-2-fluoro-phenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(4-chloro-2-fluorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(4-chloro-2-fluorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(4-chloro-2-fluoro-phenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C16H13ClFN3O3S MolecularWeight: 381.809123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFN3O3S/c17-11-5-6-15(13(18)8-11)25(23,24)21-20-16(22)7-10-9-19-14-4-2-1-3-12(10)14/h1-6,8-9,19,21H,7H2,(H,20,22)