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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-3,4-dimethoxy-benzenesulfonamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14ClN3O6S/c1-24-14-6-4-11(8-15(14)25-2)26(22,23)18-17-9-10-3-5-12(16)13(7-10)19(20)21/h3-9,18H,1-2H3