4-chloranyl-3-nitro-N-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-phenyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-phenyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-phenyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=COC(=N2)C3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=COC(=N2)C3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5S2/c21-17-9-8-16(11-18(17)24(25)26)31(27,28)23(15-5-2-1-3-6-15)12-14-13-29-20(22-14)19-7-4-10-30-19/h1-11,13H,12H2