2-[(3-nitrophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(3-nitrobenzyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c25-20(22-13-16-6-4-10-21-12-16)18-8-1-2-9-19(18)23-30(28,29)14-15-5-3-7-17(11-15)24(26)27/h1-12,23H,13-14H2,(H,22,25)