N-[3-[7-methyl-2-(methylamino)-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[7-methyl-2-(methylamino)-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[7-methyl-2-(methylamino)-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-2-(methylamino)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-2-(methylamino)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-keto-7-methyl-2-(methylamino)isoindolin-5-yl]phenyl]methanesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)NC)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)NC)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-11-7-13(8-14-10-20(18-2)17(21)16(11)14)12-5-4-6-15(9-12)19-24(3,22)23/h4-9,18-19H,10H2,1-3H3