N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[4-[(5-nitro-2-thiazolyl)sulfamoyl]phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[4-[(5-nitro-1,3-thiazol-2-yl)sulfamoyl]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-[4-[(5-nitrothiazol-2-yl)sulfamoyl]phenyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C24H17N5O7S3 MolecularWeight: 583.61608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O7S3/c30-29(31)22-15-26-24(37-22)28-39(34,35)20-12-8-18(9-13-20)27-38(32,33)19-10-6-17(7-11-19)23-25-14-21(36-23)16-4-2-1-3-5-16/h1-15,27H,(H,26,28)