N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-23(2)30(26,27)18-12-14(8-9-17(18)28-3)19(25)22-20-24(10-11-29-20)13-15-6-4-5-7-16(15)21/h4-12H,13H2,1-3H3