N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]-4-phenyl-thiazol-5-yl]-4-methyl-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3S2/c1-15-7-9-17(10-8-15)21(28)26-22-20(16-5-3-2-4-6-16)25-23(31-22)27-32(29,30)19-13-11-18(24)12-14-19/h2-14H,1H3,(H,25,27)(H,26,28)