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

Systemtic Name: 4-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-(p-tolylsulfonylamino)thiazol-4-yl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-(tosylamino)thiazol-4-yl]thiazol-2-yl]benzenesulfonamide Formula: C20H18N4O4S4 MolecularWeight: 506.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N4O4S4/c1-13-3-7-15(8-4-13)31(25,26)23-19-21-17(11-29-19)18-12-30-20(22-18)24-32(27,28)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)