N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-11-5-6-12(2)16(7-11)25(21,22)20-19-10-13-8-14(18)17(24-4)15(9-13)23-3/h5-10,20H,1-4H3/b19-10-