4-methyl-3-nitro-N-[(Z)-pentan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-pentan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-methylbutylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-pentan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-pentan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-methylbutylideneamino]-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-4-5-10(3)13-14-20(18,19)11-7-6-9(2)12(8-11)15(16)17/h6-8,14H,4-5H2,1-3H3/b13-10-