N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: N-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C19H20N3O4S2- MolecularWeight: 418.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])C

InChI

InChI=1S/C19H21N3O4S2/c1-19(2)11-13(10-14(23)12-19)20-21-18(24)15-6-3-4-7-16(15)22-28(25,26)17-8-5-9-27-17/h3-10,20,22H,11-12H2,1-2H3,(H,21,24)/p-1