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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide Formula: C20H18ClN3O6S MolecularWeight: 463.89142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClN3O6S/c1-12-4-5-14(6-8-18-20(24(25)26)13(2)22-30-18)10-19(12)31(27,28)23-15-7-9-17(29-3)16(21)11-15/h4-11,23H,1-3H3/b8-6+