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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)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=CC=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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