4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4S/c1-10(2)5-7-12(4)15-16-22(20,21)13-8-6-11(3)14(9-13)17(18)19/h6,8-10,16H,5,7H2,1-4H3/b15-12+