4-methyl-3-nitro-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(3-oxocyclohexylidene)amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(3-oxocyclohexylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(3-oxocyclohexylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(3-ketocyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCC(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/CCCC(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5S/c1-9-5-6-12(8-13(9)16(18)19)22(20,21)15-14-10-3-2-4-11(17)7-10/h5-6,8,15H,2-4,7H2,1H3/b14-10-