2,3-bis(chloranyl)-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H13Cl2N3O5S3 MolecularWeight: 494.39252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5S3/c1-26-12-6-7-13(15(18)14(12)17)29(24,25)20-10-2-4-11(5-3-10)28(22,23)21-16-19-8-9-27-16/h2-9,20H,1H3,(H,19,21)