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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=NC=C3)Cl

InChI

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