2,3-bis(chloranyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C16H12Cl2N2O3S2 MolecularWeight: 415.31408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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