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

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

Systemtic Name:N-(1H-benzimidazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Openeye Name:N-(1H-benzimidazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide
CAS Name:N-(1H-benzimidazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
Traditional Name:N-(1H-benzimidazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide
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=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O3S/c27-21(25-22-23-18-9-2-3-10-19(18)24-22)16-7-5-8-17(14-16)30(28,29)26-13-12-15-6-1-4-11-20(15)26/h1-11,14H,12-13H2,(H2,23,24,25,27)


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