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5-chloranyl-N-[5-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide

5-chloranyl-N-[5-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide

Systemtic Name:5-chloranyl-N-[5-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide
Openeye Name:5-chloro-N-[5-(5-chloro-1,3-dioxo-isoindolin-2-yl)-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide
CAS Name:5-chloro-N-[5-(5-chloro-1,3-dioxo-2-isoindolyl)-4-methyl-1H-benzimidazol-2-yl]-2-thiophenesulfonamide
IUPAC Name:5-chloro-N-[5-(5-chloro-1,3-dioxoisoindol-2-yl)-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide
Traditional Name:5-chloro-N-[5-(5-chloro-1,3-diketo-isoindolin-2-yl)-4-methyl-1H-benzimidazol-2-yl]thiophene-2-sulfonamide
Formula: C20H12Cl2N4O4S2
MolecularWeight: 507.36968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)NS(=O)(=O)C3=CC=C(S3)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)NS(=O)(=O)C3=CC=C(S3)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl


InChI

InChI=1S/C20H12Cl2N4O4S2/c1-9-14(26-18(27)11-3-2-10(21)8-12(11)19(26)28)5-4-13-17(9)24-20(23-13)25-32(29,30)16-7-6-15(22)31-16/h2-8H,1H3,(H2,23,24,25)


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