(2,4-dichlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (2,4-dichlorophenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2,4-dichlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4S/c20-14-1-3-16(17(21)12-14)19(24)23-6-5-13-11-15(2-4-18(13)23)28(25,26)22-7-9-27-10-8-22/h1-4,11-12H,5-10H2