N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-chloro-phenyl]-4-nitro-benzenesulfonamide Formula: C18H14ClN3O6S2 MolecularWeight: 467.90326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O6S2/c19-17-12-13(20-29(25,26)16-9-7-14(8-10-16)22(23)24)6-11-18(17)21-30(27,28)15-4-2-1-3-5-15/h1-12,20-21H