3-nitro-4-[(2Z)-2-[(5-phenylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[(5-phenylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[(5-phenyl-2-thienyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[(5-phenyl-2-thiophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[(5-phenylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[(5-phenyl-2-thienyl)methylene]hydrazino]benzenesulfonamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S2/c18-27(24,25)14-7-8-15(16(10-14)21(22)23)20-19-11-13-6-9-17(26-13)12-4-2-1-3-5-12/h1-11,20H,(H2,18,24,25)/b19-11-