1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-phthalimido-3-tosyl-urea Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O5S/c1-10-6-8-11(9-7-10)25(23,24)18-16(22)17-19-14(20)12-4-2-3-5-13(12)15(19)21/h2-9H,1H3,(H2,17,18,22)