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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-[(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)C=CC2=C(C(=NO2)C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S/c1-12-6-7-14(8-9-17-19(23(24)25)13(2)21-28-17)10-18(12)29(26,27)22-16-5-3-4-15(20)11-16/h3-11,22H,1-2H3/b9-8+