N-[(E)-1-(cyclohexylamino)-2-nitro-ethenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(cyclohexylamino)-2-nitro-ethenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(cyclohexylamino)-2-nitro-vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(cyclohexylamino)-2-nitroethenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(cyclohexylamino)-2-nitroethenyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(cyclohexylamino)-2-nitro-vinyl]-4-methyl-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C[N+](=O)[O-])NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C/[N+](=O)[O-])/NC2CCCCC2

InChI

InChI=1S/C15H21N3O4S/c1-12-7-9-14(10-8-12)23(21,22)17-15(11-18(19)20)16-13-5-3-2-4-6-13/h7-11,13,16-17H,2-6H2,1H3/b15-11+