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

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

Systemtic Name:5-chloranyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]thiophene-2-sulfonamide
Openeye Name:5-chloro-N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]thiophene-2-sulfonamide
CAS Name:5-chloro-N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-2-thiophenesulfonamide
IUPAC Name:5-chloro-N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]thiophene-2-sulfonamide
Traditional Name:5-chloro-N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]thiophene-2-sulfonamide
Formula: C19H12Cl2N2O4S2
MolecularWeight: 467.34558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl


InChI

InChI=1S/C19H12Cl2N2O4S2/c1-10-8-12(22-29(26,27)17-7-6-16(21)28-17)3-5-15(10)23-18(24)13-4-2-11(20)9-14(13)19(23)25/h2-9,22H,1H3


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