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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-2-23-22(28)15-7-3-8-16(12-15)26-33(31,32)17-9-4-6-14(13-17)21-24-18-10-5-11-19(27(29)30)20(18)25-21/h3-13,26H,2H2,1H3,(H,23,28)(H,24,25)