4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-19(2,3)14-6-8-15(9-7-14)29(25,26)21-20-12-13-10-17(27-4)18(28-5)11-16(13)22(23)24/h6-12,21H,1-5H3/b20-12+