4-methyl-N'-[3-oxidanylidene-7-(trifluoromethyl)indol-2-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[3-oxidanylidene-7-(trifluoromethyl)indol-2-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[3-oxo-7-(trifluoromethyl)indol-2-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[3-oxo-7-(trifluoromethyl)-2-indolyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[3-oxo-7-(trifluoromethyl)indol-2-yl]benzenesulfonohydrazide Traditional Name: N'-[3-keto-7-(trifluoromethyl)indol-2-yl]-4-methyl-benzenesulfonohydrazide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c1-9-5-7-10(8-6-9)26(24,25)22-21-15-14(23)11-3-2-4-12(13(11)20-15)16(17,18)19/h2-8,22H,1H3,(H,20,21,23)