N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-isoxazol-3-yl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(3-isoxazolyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-isoxazol-3-yl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C18H12N4O5S2 MolecularWeight: 428.44168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=NOC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=NOC=C4

InChI

InChI=1S/C18H12N4O5S2/c23-22(24)14-3-1-2-13(10-14)17-11-28-18(19-17)21-29(25,26)15-6-4-12(5-7-15)16-8-9-27-20-16/h1-11H,(H,19,21)