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5-chloranyl-N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide

5-chloranyl-N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide

Systemtic Name:5-chloranyl-N-[3-chloranyl-4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide
Openeye Name:5-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide
CAS Name:5-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzenesulfonamide
IUPAC Name:5-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzenesulfonamide
Traditional Name:5-chloro-N-[3-chloro-4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide
Formula: C20H13Cl3N2O3S2
MolecularWeight: 499.81782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)C3=NC4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H13Cl3N2O3S2/c1-28-17-7-3-12(22)9-19(17)30(26,27)25-13-4-5-14(15(23)10-13)20-24-16-6-2-11(21)8-18(16)29-20/h2-10,25H,1H3


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