N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2,5-dimethylbenzenesulfonohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2,5-dimethylbenzenesulfonohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-9-3-4-10(2)14(7-9)24(22,23)20-19-15-12-8-11(17)5-6-13(12)18-16(15)21/h3-8,20H,1-2H3,(H,18,19,21)