[4-(benzimidazol-1-ylcarbamoyl)phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-(benzimidazol-1-ylcarbamoyl)phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-(benzimidazol-1-ylcarbamoyl)phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-[(1-benzimidazolylamino)-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-(benzimidazol-1-ylcarbamoyl)phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-(benzimidazol-1-ylcarbamoyl)phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C21H16N5O6S- MolecularWeight: 466.44664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N5O6S/c1-32-20-11-8-15(26(28)29)12-18(20)24-33(30,31)16-9-6-14(7-10-16)21(27)23-25-13-22-17-4-2-3-5-19(17)25/h2-13H,1H3,(H,23,27)/q-1