4-[[4-azanyl-5-cyano-6,7-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-cyano-6,7-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-6,7-dimethyl-1,3-dioxo-isoindolin-2-yl)methyl]benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-6,7-dimethyl-1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyano-6,7-dimethyl-1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-1,3-diketo-6,7-dimethyl-isoindolin-2-yl)methyl]benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N)N)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C18H16N4O4S/c1-9-10(2)14-15(16(20)13(9)7-19)18(24)22(17(14)23)8-11-3-5-12(6-4-11)27(21,25)26/h3-6H,8,20H2,1-2H3,(H2,21,25,26)