N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-11-3-6-13(7-4-11)24(22,23)18(2)17-10-12-5-8-14(16)15(9-12)19(20)21/h3-10H,1-2H3