N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S2/c1-23-11-3-5-12(6-4-11)25(21,22)20-16-19-15(9-24-16)13-7-2-10(17)8-14(13)18/h2-9H,1H3,(H,19,20)