4-[(4-phenoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-phenoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-phenoxyphenyl)sulfonylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-phenoxyphenyl)sulfonylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-phenoxyphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-phenoxyphenyl)sulfonylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H17N3O5S3 MolecularWeight: 487.57178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N3O5S3/c25-31(26,20-12-8-18(9-13-20)29-17-4-2-1-3-5-17)23-16-6-10-19(11-7-16)32(27,28)24-21-22-14-15-30-21/h1-15,23H,(H,22,24)