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

Systemtic Name: N-(3-ethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-ethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-ethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-ethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-ethylphenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-3-15-5-4-6-17(13-15)22-29(26,27)18-10-7-16(8-11-18)9-12-19-20(23(24)25)14(2)21-28-19/h4-13,22H,3H2,1-2H3/b12-9+