4-[(2-chlorophenyl)methylsulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylsulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-chlorobenzyl)sulfonylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H14ClN3O4S3 MolecularWeight: 443.94806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S3/c17-15-4-2-1-3-12(15)11-26(21,22)19-13-5-7-14(8-6-13)27(23,24)20-16-18-9-10-25-16/h1-10,19H,11H2,(H,18,20)