4-chloranyl-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[[3-(4-methoxyphenyl)isoxazol-5-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=NOC(=C2)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=NOC(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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