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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-11-10-19-17(25-11)20-16(22)14-4-2-3-5-15(14)21-26(23,24)13-8-6-12(18)7-9-13/h2-10,21H,1H3,(H,19,20,22)