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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-18-14-7-2-11(10-15(14)20(22)23)16(21)19-8-9-24-13-5-3-12(17)4-6-13/h2-7,10,18H,8-9H2,1H3,(H,19,21)