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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-pyridin-2-yl-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-pyridin-2-ylbenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-pyridyl)benzamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3S/c19-12-4-7-14(8-5-12)26-16-9-6-13(22(24)25)11-15(16)18(23)21-17-3-1-2-10-20-17/h1-11H,(H,20,21,23)