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

Systemtic Name: 5-chloranyl-N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C21H16Cl2N2O4S2 MolecularWeight: 495.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC)Cl

InChI

InChI=1S/C21H16Cl2N2O4S2/c1-28-14-5-7-17-19(11-14)30-21(24-17)15-6-4-13(10-16(15)23)25-31(26,27)20-9-12(22)3-8-18(20)29-2/h3-11,25H,1-2H3