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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(tosylamino)benzamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S2/c1-20-11-17-24(18-12-20)37(34,35)32-26-10-6-5-9-25(26)28(33)31-29-30-27(19-36-29)23-15-13-22(14-16-23)21-7-3-2-4-8-21/h2-19,32H,1H3,(H,30,31,33)