N-[(2-chlorophenyl)methyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O6S/c21-17-4-2-1-3-14(17)12-22-20(26)13-5-7-15(8-6-13)23-31(29,30)16-9-10-19(25)18(11-16)24(27)28/h1-11,23,25H,12H2,(H,22,26)