N-(3-chloranyl-4-ethanoyl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-N-(benzenesulfonyl)benzenesulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-N-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-N-besyl-benzenesulfonamide Formula: C20H16ClNO5S2 MolecularWeight: 449.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO5S2/c1-15(23)19-13-12-16(14-20(19)21)22(28(24,25)17-8-4-2-5-9-17)29(26,27)18-10-6-3-7-11-18/h2-14H,1H3