N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-3-nitro-benzenesulfonamide Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4S2/c20-15-10-8-14(9-11-15)13-27-19-7-2-1-6-18(19)21-28(25,26)17-5-3-4-16(12-17)22(23)24/h1-12,21H,13H2