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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Formula: C21H15Cl2N3O3S2 MolecularWeight: 492.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O3S2/c1-12-24-19-11-15(5-9-20(19)30-12)25-21(27)17-10-14(23)4-8-18(17)26-31(28,29)16-6-2-13(22)3-7-16/h2-11,26H,1H3,(H,25,27)