2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid 2-phthalimidoethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O6S/c1-13-6-9-15(30(27,28)22-14-7-8-14)12-18(13)21(26)29-11-10-23-19(24)16-4-2-3-5-17(16)20(23)25/h2-6,9,12,14,22H,7-8,10-11H2,1H3