N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'E)-N'-m-anisylidenehydrazino]-5-nitro-benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H22N4O5S/c1-15-7-9-20(16(2)11-15)25-32(29,30)22-13-18(26(27)28)8-10-21(22)24-23-14-17-5-4-6-19(12-17)31-3/h4-14,24-25H,1-3H3/b23-14+