4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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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=NC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-15-6-8-19(23-12-15)24-20(26)14-5-7-16(22)18(11-14)29(27,28)25-10-9-13-3-1-2-4-17(13)25/h1-8,11-12H,9-10H2,(H,23,24,26)