N-(3-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorophenyl)benzenesulfonamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c1-14(24)15-8-10-19(11-9-15)29(25,26)23-18-6-3-7-20(13-18)30(27,28)22-17-5-2-4-16(21)12-17/h2-13,22-23H,1H3