N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2,5-dimethylbenzenesulfonohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2,5-dimethylbenzenesulfonohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2,5-dimethyl-benzenesulfonohydrazide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C18H19N3O3S/c1-10-5-6-12(3)15(9-10)25(23,24)21-20-17-14-8-11(2)7-13(4)16(14)19-18(17)22/h5-9,21H,1-4H3,(H,19,20,22)