2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-4-nitro-phenolate Formula: C15H12ClN2O4S- MolecularWeight: 351.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-11-3-1-10(2-4-11)8-23-9-15(20)17-13-7-12(18(21)22)5-6-14(13)19/h1-7,19H,8-9H2,(H,17,20)/p-1