5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyridyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-pyridyl)benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c19-12-3-6-15(7-4-12)27(25,26)23-17-8-5-13(20)10-16(17)18(24)22-14-2-1-9-21-11-14/h1-11,23H,(H,22,24)