2-[1-(phenylsulfonyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(phenylsulfonyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(benzenesulfonyl)-3-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-besylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H14N4O3S/c19-17(23)14-7-4-8-15-16(14)21-18(20-15)12-9-10-22(11-12)26(24,25)13-5-2-1-3-6-13/h1-11H,(H2,19,23)(H,20,21)