4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H16N4O6S2 MolecularWeight: 496.51564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O6S2/c27-20-11-10-17(12-19(20)26(29)30)34(31,32)25-16-8-6-15(7-9-16)21(28)24-22-23-18(13-33-22)14-4-2-1-3-5-14/h1-13,25,27H,(H,23,24,28)