N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S/c1-22-11-5-8-17(22)18-19-15-10-9-13(12-16(15)20-18)21-25(23,24)14-6-3-2-4-7-14/h2-12,21H,1H3,(H,19,20)