N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C20H17N3O5S/c1-3-11-23(4-2)29(27,28)15-8-5-13(6-9-15)18(24)21-14-7-10-16-17(12-14)20(26)22-19(16)25/h3-10,12H,1-2,11H2,(H,21,24)(H,22,25,26)