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

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H19ClN2O5S2 MolecularWeight: 490.97966

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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)OC)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)OC)OC)Cl

InChI

InChI=1S/C22H19ClN2O5S2/c1-28-14-5-8-18-20(11-14)31-22(24-18)16-7-4-13(10-17(16)23)25-32(26,27)21-12-15(29-2)6-9-19(21)30-3/h4-12,25H,1-3H3