4-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H21N3O4S2/c1-16(29)18-8-12-23(13-9-18)34(31,32)28-21-10-6-19(7-11-21)25(30)27-22-5-3-4-20(14-22)24-15-33-17(2)26-24/h3-15,28H,1-2H3,(H,27,30)