N-[2,5-bis(chloranyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2,5-dichlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2,5-dichlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2,5-dichlorophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2,5-dichlorophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

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