(4-bromophenyl) (Z)-N-(2-chloranyl-5-nitro-phenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (4-bromophenyl) (Z)-N-(2-chloranyl-5-nitro-phenyl)sulfonylbenzenecarboximidothioate Openeye Name: (4-bromophenyl) (Z)-N-(2-chloro-5-nitro-phenyl)sulfonylbenzenecarboximidothioate CAS Name: (Z)-N-(2-chloro-5-nitrophenyl)sulfonylbenzenecarboximidothioic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (Z)-N-(2-chloro-5-nitrophenyl)sulfonylbenzenecarboximidothioate Traditional Name: (Z)-N-(2-chloro-5-nitro-phenyl)sulfonylbenzenecarboximidothioic acid (4-bromophenyl) ester Formula: C19H12BrClN2O4S2 MolecularWeight: 511.79658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)SC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/SC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrClN2O4S2/c20-14-6-9-16(10-7-14)28-19(13-4-2-1-3-5-13)22-29(26,27)18-12-15(23(24)25)8-11-17(18)21/h1-12H/b22-19-