2-(4-chlorophenyl)sulfanyl-N-(6-methylpyridin-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(6-methylpyridin-2-yl)-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(6-methyl-2-pyridyl)-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(6-methyl-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(6-methylpyridin-2-yl)-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(6-methyl-2-pyridyl)-5-nitro-benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-12-3-2-4-18(21-12)22-19(24)16-11-14(23(25)26)7-10-17(16)27-15-8-5-13(20)6-9-15/h2-11H,1H3,(H,21,22,24)