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

Systemtic Name: 4-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C21H19BrN4O4S MolecularWeight: 503.36896

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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=C3)Br)[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=C3)Br)[N+](=O)[O-])C

InChI

InChI=1S/C21H19BrN4O4S/c1-14-6-8-19(15(2)10-14)25-31(29,30)18-7-9-20(21(12-18)26(27)28)24-23-13-16-4-3-5-17(22)11-16/h3-13,24-25H,1-2H3/b23-13+