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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-2-(tosylamino)benzamide Formula: C29H23N3O4S2 MolecularWeight: 541.64062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S2/c1-20-11-17-24(18-12-20)38(34,35)32-26-10-6-5-9-25(26)28(33)31-29-30-27(19-37-29)21-13-15-23(16-14-21)36-22-7-3-2-4-8-22/h2-19,32H,1H3,(H,30,31,33)