3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-chloranyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-4-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-4-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 3-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-4-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindole-2-carbonyl)-4-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 3-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-4-chloro-N,N-diethyl-benzenesulfonamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C19H18ClN3O5S/c1-3-22(4-2)29(27,28)11-8-9-14(20)13(10-11)18(25)23-17(24)12-6-5-7-15(21)16(12)19(23)26/h5-10H,3-4,21H2,1-2H3