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N-[(E)-furan-2-ylmethylideneamino]-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide

N-[(E)-furan-2-ylmethylideneamino]-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide

Systemtic Name:N-[(E)-furan-2-ylmethylideneamino]-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide
Openeye Name:N-[(E)-2-furylmethyleneamino]-4-[2-methyl-5-(4-nitrophenyl)oxazol-4-yl]benzenesulfonamide
CAS Name:N-[(E)-2-furanylmethylideneamino]-4-[2-methyl-5-(4-nitrophenyl)-4-oxazolyl]benzenesulfonamide
IUPAC Name:N-[(E)-furan-2-ylmethylideneamino]-4-[2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]benzenesulfonamide
Traditional Name:N-[(E)-2-furfurylideneamino]-4-[2-methyl-5-(4-nitrophenyl)oxazol-4-yl]benzenesulfonamide
Formula: C21H16N4O6S
MolecularWeight: 452.43994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)NN=CC4=CC=CO4


Isomeric SMILES

CC1=NC(=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)N/N=C/C4=CC=CO4


InChI

InChI=1S/C21H16N4O6S/c1-14-23-20(21(31-14)16-4-8-17(9-5-16)25(26)27)15-6-10-19(11-7-15)32(28,29)24-22-13-18-3-2-12-30-18/h2-13,24H,1H3/b22-13+


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