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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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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=C(C=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=C(C=CS3)C)C

InChI

InChI=1S/C20H20N4O4S2/c1-13-4-6-17(15(3)10-13)23-30(27,28)20-11-16(24(25)26)5-7-18(20)22-21-12-19-14(2)8-9-29-19/h4-12,22-23H,1-3H3/b21-12+