N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-cyclohexylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-11-8-9-14(10-15(11)18(19)20)23(21,22)17-16-12(2)13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3/b16-12+