4-azanyl-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-amino-N-[(Z)-1,2,2-trimethylpropylideneamino]benzenesulfonamide CAS Name: 4-amino-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-amino-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-amino-N-[(Z)-1,2,2-trimethylpropylideneamino]benzenesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C(C)(C)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)N)/C(C)(C)C

InChI

InChI=1S/C12H19N3O2S/c1-9(12(2,3)4)14-15-18(16,17)11-7-5-10(13)6-8-11/h5-8,15H,13H2,1-4H3/b14-9-