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

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H17ClN2O4S2 MolecularWeight: 460.95368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S2/c1-27-14-4-7-16(8-5-14)30(25,26)24-13-3-9-17(18(22)11-13)21-23-19-10-6-15(28-2)12-20(19)29-21/h3-12,24H,1-2H3