4-[[methyl-[2-(4-nitrophenyl)sulfanylpropanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(4-nitrophenyl)sulfanylpropanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(4-nitrophenyl)sulfanylpropanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-[(4-nitrophenyl)thio]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(4-nitrophenyl)sulfanylpropanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-[(4-nitrophenyl)thio]propanoyl]amino]methyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12(26-16-9-7-15(8-10-16)21(24)25)18(23)20(2)11-13-3-5-14(6-4-13)17(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)