N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-nitro-benzenesulfonamide Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O5S/c20-14-9-10-18(17(11-14)19(23)13-5-2-1-3-6-13)21-28(26,27)16-8-4-7-15(12-16)22(24)25/h1-12,21H