N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyleneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(2,4-dichlorobenzylidene)amino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O4S/c1-11-2-5-14(9-16(11)21(22)23)26(24,25)20-7-6-19-10-12-3-4-13(17)8-15(12)18/h2-5,8-10,20H,6-7H2,1H3