N-[(E)-cyclohexylmethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4S/c1-11-7-8-13(9-14(11)17(18)19)22(20,21)16-15-10-12-5-3-2-4-6-12/h7-10,12,16H,2-6H2,1H3/b15-10+