N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-sulfamoyl-benzamide Formula: C20H15N5O6S MolecularWeight: 453.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N5O6S/c21-32(30,31)16-8-3-13(4-9-16)20(26)22-14-5-1-12(2-6-14)19-23-17-10-7-15(25(28)29)11-18(17)24(19)27/h1-11,27H,(H,22,26)(H2,21,30,31)