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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4-(2-thienyl)thiazol-2-yl]-2-(tosylamino)benzamide Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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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=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S3/c1-14-8-10-15(11-9-14)30(26,27)24-17-6-3-2-5-16(17)20(25)23-21-22-18(13-29-21)19-7-4-12-28-19/h2-13,24H,1H3,(H,22,23,25)