N'-(7-chloranyl-2-oxidanylidene-indol-3-yl)-4-propyl-benzenesulfonohydrazide

Systemtic Name: N'-(7-chloranyl-2-oxidanylidene-indol-3-yl)-4-propyl-benzenesulfonohydrazide Openeye Name: N'-(7-chloro-2-oxo-indol-3-yl)-4-propyl-benzenesulfonohydrazide CAS Name: N'-(7-chloro-2-oxo-3-indolyl)-4-propylbenzenesulfonohydrazide IUPAC Name: N'-(7-chloro-2-oxoindol-3-yl)-4-propylbenzenesulfonohydrazide Traditional Name: N'-(7-chloro-2-keto-indol-3-yl)-4-propyl-benzenesulfonohydrazide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=CC=C(C3=NC2=O)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-4-11-7-9-12(10-8-11)25(23,24)21-20-16-13-5-3-6-14(18)15(13)19-17(16)22/h3,5-10,21H,2,4H2,1H3,(H,19,20,22)