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

Systemtic Name: N-(3-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Openeye Name: N-(3-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide CAS Name: N-(3-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide Traditional Name: N-(3-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide Formula: C16H12ClN3O5S2 MolecularWeight: 425.86658

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5S2/c1-10-16(20(21)22)14(25-18-10)7-5-13-6-8-15(26-13)27(23,24)19-12-4-2-3-11(17)9-12/h2-9,19H,1H3/b7-5+