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

Systemtic Name: 4-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O6S/c1-32-19-9-7-16(8-10-19)23-25-17(15-33-23)14-26(18-5-3-2-4-6-18)34(30,31)20-11-12-21(24)22(13-20)27(28)29/h2-13,15H,14H2,1H3