4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S2/c1-8-4-5-21-12(8)7-14-15-10-3-2-9(22(13,19)20)6-11(10)16(17)18/h2-7,15H,1H3,(H2,13,19,20)/b14-7+