2-[(3-nitrophenyl)methylsulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-nitrophenyl)methylsulfonylamino]benzamide CAS Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-nitrophenyl)methylsulfonylamino]benzamide Traditional Name: N-benzyl-2-[(3-nitrobenzyl)sulfonylamino]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c25-21(22-14-16-7-2-1-3-8-16)19-11-4-5-12-20(19)23-30(28,29)15-17-9-6-10-18(13-17)24(26)27/h1-13,23H,14-15H2,(H,22,25)