N-(1-ethylbenzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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