5-(azetidin-1-ylsulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione Openeye Name: 5-(azetidin-1-ylsulfonyl)-1-[(3,4-dichlorophenyl)methyl]indoline-2,3-dione CAS Name: 5-(1-azetidinylsulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione IUPAC Name: 5-(azetidin-1-ylsulfonyl)-1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione Traditional Name: 5-(azetidin-1-ylsulfonyl)-1-(3,4-dichlorobenzyl)isatin Formula: C18H14Cl2N2O4S MolecularWeight: 425.28576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4S/c19-14-4-2-11(8-15(14)20)10-22-16-5-3-12(9-13(16)17(23)18(22)24)27(25,26)21-6-1-7-21/h2-5,8-9H,1,6-7,10H2