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

Systemtic Name: 5-(azetidin-1-ylsulfonyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5-(azetidin-1-ylsulfonyl)-1-[(4-methoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5-(1-azetidinylsulfonyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-(azetidin-1-ylsulfonyl)-1-[(4-methoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5-(azetidin-1-ylsulfonyl)-1-p-anisyl-isatin Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC4)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC4)C(=O)C2=O

InChI

InChI=1S/C19H18N2O5S/c1-26-14-5-3-13(4-6-14)12-21-17-8-7-15(11-16(17)18(22)19(21)23)27(24,25)20-9-2-10-20/h3-8,11H,2,9-10,12H2,1H3