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

Systemtic Name: 4-methyl-N-[4-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[5-(4-nitrophenyl)isoxazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(4-nitrophenyl)-3-isoxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[5-(4-nitrophenyl)-1,2-oxazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[5-(4-nitrophenyl)isoxazol-3-yl]phenyl]benzenesulfonamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5S/c1-15-2-12-20(13-3-15)31(28,29)24-18-8-4-16(5-9-18)21-14-22(30-23-21)17-6-10-19(11-7-17)25(26)27/h2-14,24H,1H3