2-(4-chlorophenyl)sulfanyl-N-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-methoxy-N-methyl-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-methoxy-N-methyl-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methoxy-N-methyl-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-methoxy-N-methyl-5-nitro-benzamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C(=O)C1=C(C=CC(=C1)[N+](=O)[O-])SC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C15H13ClN2O4S/c1-17(22-2)15(19)13-9-11(18(20)21)5-8-14(13)23-12-6-3-10(16)4-7-12/h3-9H,1-2H3