2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-27-16-7-4-14(5-8-16)22-20(24)18-12-15(23(25)26)6-11-19(18)28-17-9-2-13(21)3-10-17/h2-12H,1H3,(H,22,24)