4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(4-isopropylphenyl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-p-cumenyl-benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14(2)15-3-7-17(8-4-15)23-22(27)16-5-9-18(10-6-16)24-32(30,31)19-11-12-21(26)20(13-19)25(28)29/h3-14,24,26H,1-2H3,(H,23,27)