N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(tosylamino)benzamide Formula: C21H16BrN3O3S3 MolecularWeight: 534.46904

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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(S4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrN3O3S3/c1-13-6-8-14(9-7-13)31(27,28)25-16-5-3-2-4-15(16)20(26)24-21-23-17(12-29-21)18-10-11-19(22)30-18/h2-12,25H,1H3,(H,23,24,26)