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

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S2/c1-10-9-20-17(26-10)21-16(23)11-3-2-4-12(7-11)22-27(24,25)13-5-6-14(18)15(19)8-13/h2-9,22H,1H3,(H,20,21,23)