N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-nitro-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3S/c1-11-2-3-12(10-15(11)19(21)22)16(20)18-8-9-23-14-6-4-13(17)5-7-14/h2-7,10H,8-9H2,1H3,(H,18,20)