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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O6S/c1-15-25-19-4-2-3-5-20(19)27(15)13-12-24-23(30)16-6-8-17(9-7-16)26-35(33,34)18-10-11-22(29)21(14-18)28(31)32/h2-11,14,26,29H,12-13H2,1H3,(H,24,30)