2-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(2-nitrophenyl)sulfonyl-2-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-1H-benzimidazole-4-carboxamide Formula: C18H13N5O5S MolecularWeight: 411.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H13N5O5S/c19-17(24)11-5-3-6-12-16(11)21-18(20-12)14-8-4-10-22(14)29(27,28)15-9-2-1-7-13(15)23(25)26/h1-10H,(H2,19,24)(H,20,21)