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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-12-3-7-15(11-17(12)20)22-29(26,27)16-8-4-14(5-9-16)6-10-18-19(23(24)25)13(2)21-28-18/h3-11,22H,1-2H3/b10-6+