4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H18Cl2N2O4S/c1-30-20-9-7-16(23)13-18(20)25-22(27)15-6-8-17(24)21(12-15)31(28,29)26-11-10-14-4-2-3-5-19(14)26/h2-9,12-13H,10-11H2,1H3,(H,25,27)