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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindole-2-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4-amino-1,3-diketo-isoindoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-19(2)26(24,25)11-6-3-5-10(9-11)15(21)20-16(22)12-7-4-8-13(18)14(12)17(20)23/h3-9H,18H2,1-2H3