N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C22H18ClN3O4S3 MolecularWeight: 520.04402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S3/c1-15-6-10-17(11-7-15)33(29,30)26-22-24-21(14-31-22)19-4-2-3-5-20(19)25-32(27,28)18-12-8-16(23)9-13-18/h2-14,25H,1H3,(H,24,26)