4-methyl-N-[(1S,2Z)-1-(5-nitrothiophen-2-yl)penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2Z)-1-(5-nitrothiophen-2-yl)penta-2,4-dienyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2Z)-1-(5-nitro-2-thienyl)penta-2,4-dienyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2Z)-1-(5-nitro-2-thiophenyl)penta-2,4-dienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2Z)-1-(5-nitrothiophen-2-yl)penta-2,4-dienyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2Z)-1-(5-nitro-2-thienyl)penta-2,4-dienyl]benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC=C)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](/C=C\C=C)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S2/c1-3-4-5-14(15-10-11-16(23-15)18(19)20)17-24(21,22)13-8-6-12(2)7-9-13/h3-11,14,17H,1H2,2H3/b5-4-/t14-/m0/s1