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

Systemtic Name: N-(4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Openeye Name: N-(4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide CAS Name: N-(4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Traditional Name: N-(4-methoxyphenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O6S2/c1-11-17(20(21)22)15(26-18-11)9-7-14-8-10-16(27-14)28(23,24)19-12-3-5-13(25-2)6-4-12/h3-10,19H,1-2H3/b9-7+