N-[4-(methylsulfamoyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(methylsulfamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(methylsulfamoyl)phenyl]isoindoline-5-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H17N3O5S/c1-3-10-22-18(24)15-9-4-12(11-16(15)19(22)25)17(23)21-13-5-7-14(8-6-13)28(26,27)20-2/h3-9,11,20H,1,10H2,2H3,(H,21,23)