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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenylethanesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenylethanesulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2-phenyl-ethanesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c1-27-19-11-12-20-21(15-19)28-22(23-20)17-7-9-18(10-8-17)24-29(25,26)14-13-16-5-3-2-4-6-16/h2-12,15,24H,13-14H2,1H3