N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H21N3O6S3 MolecularWeight: 495.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S3/c1-28-16-4-2-15(3-5-16)19-14-30-20(21-19)22-31(24,25)17-6-8-18(9-7-17)32(26,27)23-10-12-29-13-11-23/h2-9,14H,10-13H2,1H3,(H,21,22)