4-methyl-N-[(E)-3-methylpentan-2-ylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-methylpentan-2-ylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1,2-dimethylbutylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-methylpentan-2-ylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-methylpentan-2-ylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1,2-dimethylbutylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-5-9(2)11(4)14-15-21(19,20)12-7-6-10(3)13(8-12)16(17)18/h6-9,15H,5H2,1-4H3/b14-11+