4-(2,2-diphenylethylsulfamoylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2,2-diphenylethylsulfamoylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,2-diphenylethylsulfamoylamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2,2-diphenylethylsulfamoylamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,2-diphenylethylsulfamoylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2,2-diphenylethylsulfamoylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C23H22N4O4S3 MolecularWeight: 514.64018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S3/c28-33(29,27-23-24-15-16-32-23)21-13-11-20(12-14-21)26-34(30,31)25-17-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22,25-26H,17H2,(H,24,27)