2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)-3H-benzimidazole-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C22H18N4O3S/c23-21(27)16-7-10-18-19(13-16)25-22(24-18)15-5-8-17(9-6-15)30(28,29)26-12-11-14-3-1-2-4-20(14)26/h1-10,13H,11-12H2,(H2,23,27)(H,24,25)