N-(4-acetamido-3-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11-10-14(4-9-17(11)19-13(3)22)20-18(23)12(2)26-16-7-5-15(6-8-16)21(24)25/h4-10,12H,1-3H3,(H,19,22)(H,20,23)