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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-o-anisylidenehydrazino]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=CC(=C(C=C2)NN=CC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=CC=C3OC)[N+](=O)[O-])C

InChI

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