(1Z)-1-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: (1Z)-1-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: (1Z)-1-[2-(4-iodophenyl)isoindolin-1-ylidene]-3-(p-tolylsulfonyl)urea CAS Name: (1Z)-1-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-(4-methylphenyl)sulfonylurea IUPAC Name: (1Z)-1-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]-3-(4-methylphenyl)sulfonylurea Traditional Name: (1Z)-1-[2-(4-iodophenyl)isoindolin-1-ylidene]-3-tosyl-urea Formula: C22H18IN3O3S MolecularWeight: 531.36609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N=C2C3=CC=CC=C3CN2C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/N=C\2/C3=CC=CC=C3CN2C4=CC=C(C=C4)I

InChI

InChI=1S/C22H18IN3O3S/c1-15-6-12-19(13-7-15)30(28,29)25-22(27)24-21-20-5-3-2-4-16(20)14-26(21)18-10-8-17(23)9-11-18/h2-13H,14H2,1H3,(H,25,27)/b24-21-