5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methylpyrazin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methylpyrazin-2-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methylpyrazin-2-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methyl-2-pyrazinyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methylpyrazin-2-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methylpyrazin-2-yl)benzamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=CC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c1-11-9-21-10-17(22-11)23-18(25)15-8-13(20)4-7-16(15)24-28(26,27)14-5-2-12(19)3-6-14/h2-10,24H,1H3,(H,22,23,25)