N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[[(2R)-2-cyclohexylcyclohexylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCCC2C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCC[C@@H]2C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O4S/c1-14-11-12-16(13-19(14)22(23)24)27(25,26)21-20-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h11-13,15,17,21H,2-10H2,1H3/t17-/m1/s1