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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-nitro-benzamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c16-12-4-6-14(7-5-12)22-9-8-17-15(19)11-2-1-3-13(10-11)18(20)21/h1-7,10H,8-9H2,(H,17,19)