N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(3-methyl-4-phenyl-isoxazol-5-yl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(3-methyl-4-phenyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-besyl-N-(3-methyl-4-phenyl-isoxazol-5-yl)benzenesulfonamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2=CC=CC=C2)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S2/c1-17-21(18-11-5-2-6-12-18)22(29-23-17)24(30(25,26)19-13-7-3-8-14-19)31(27,28)20-15-9-4-10-16-20/h2-16H,1H3