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

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-2-nitro-benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-12-14(17(19-25-12)13-7-3-2-4-8-13)11-18-26(23,24)16-10-6-5-9-15(16)20(21)22/h2-10,18H,11H2,1H3