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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-14-4-7-17(8-5-14)28-19-9-6-16(24(26)27)13-18(19)20(25)23-12-10-15-3-1-2-11-22-15/h1-9,11,13H,10,12H2,(H,23,25)