2-(4-methoxyphenyl)sulfanyl-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4S/c1-11-15(5-4-6-16(11)19(21)22)18-17(20)12(2)24-14-9-7-13(23-3)8-10-14/h4-10,12H,1-3H3,(H,18,20)