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

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

Systemtic Name:N-(4-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide
Openeye Name:N-(4-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-2-sulfonamide
CAS Name:N-(4-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-2-sulfonamide
Traditional Name:N-(4-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=C(C=C3)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H12ClN3O5S2/c1-10-16(20(21)22)14(25-18-10)8-6-13-7-9-15(26-13)27(23,24)19-12-4-2-11(17)3-5-12/h2-9,19H,1H3/b8-6+


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