4-chloranyl-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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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=CC(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3S/c22-16-5-3-6-17(13-16)24-21(26)15-8-9-18(23)20(12-15)29(27,28)25-11-10-14-4-1-2-7-19(14)25/h1-9,12-13H,10-11H2,(H,24,26)