4-(4-chlorophenyl)sulfanyl-3-nitro-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-(5-nitro-2-pyridyl)benzamide Formula: C18H11ClN4O5S MolecularWeight: 430.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O5S/c19-12-2-5-14(6-3-12)29-16-7-1-11(9-15(16)23(27)28)18(24)21-17-8-4-13(10-20-17)22(25)26/h1-10H,(H,20,21,24)