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

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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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)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S2/c1-27-16-8-10-19-20(12-16)28-21(23-19)17-9-7-15(11-18(17)22)24-29(25,26)13-14-5-3-2-4-6-14/h2-12,24H,13H2,1H3