N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-14(21-24-19-7-2-3-8-20(19)25-21)23-22(28)15-9-11-16(12-10-15)26-33(31,32)18-6-4-5-17(13-18)27(29)30/h2-14,26H,1H3,(H,23,28)(H,24,25)