N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-propan-2-yl-benzenesulfonohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-4-propan-2-yl-benzenesulfonohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-4-isopropyl-benzenesulfonohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-4-propan-2-ylbenzenesulfonohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-4-propan-2-ylbenzenesulfonohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-4-isopropyl-benzenesulfonohydrazide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

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