N-(cyclohexylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclohexylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclohexylideneamino)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(cyclohexylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclohexylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclohexylideneamino)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-10-7-8-12(9-13(10)16(17)18)21(19,20)15-14-11-5-3-2-4-6-11/h7-9,15H,2-6H2,1H3