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

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[(Z)-1,2,2-trimethylpropylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[(Z)-1,2,2-trimethylpropylideneamino]benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C(C)(C)C

InChI

InChI=1S/C12H17N3O4S/c1-9(12(2,3)4)13-14-20(18,19)11-7-5-10(6-8-11)15(16)17/h5-8,14H,1-4H3/b13-9-