1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-thiophen-2-ylsulfonyl-urea

Systemtic Name: 1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-thiophen-2-ylsulfonyl-urea Openeye Name: 1-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-3-(2-thienylsulfonyl)urea CAS Name: 1-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3-thiophen-2-ylsulfonylurea IUPAC Name: 1-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-thiophen-2-ylsulfonylurea Traditional Name: 1-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-3-(2-thienylsulfonyl)urea Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O5S2/c1-11-9-13(22-20(27)23-31(28,29)17-3-2-8-30-17)5-7-16(11)24-18(25)14-6-4-12(21)10-15(14)19(24)26/h2-10H,1H3,(H2,22,23,27)