4-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(4-methoxyphenyl)-3-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=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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