N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C22H17ClN4O3S/c23-16-10-9-15(21(28)26-22-24-17-6-2-3-7-18(17)25-22)13-20(16)31(29,30)27-12-11-14-5-1-4-8-19(14)27/h1-10,13H,11-12H2,(H2,24,25,26,28)