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

Systemtic Name: N-(3-methoxyphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17N3O6S/c1-13-19(22(23)24)18(28-20-13)11-8-14-6-9-17(10-7-14)29(25,26)21-15-4-3-5-16(12-15)27-2/h3-12,21H,1-2H3/b11-8+