4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-(1,3-diketo-2-methyl-isoindolin-4-yl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C

InChI

InChI=1S/C21H19N3O5S/c1-4-13-24(5-2)30(28,29)15-11-9-14(10-12-15)19(25)22-17-8-6-7-16-18(17)21(27)23(3)20(16)26/h4-12H,1-2,13H2,3H3,(H,22,25)