4-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-p-phenetyl-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5S2/c1-2-28-18-9-5-16(6-10-18)22-30(26,27)20-13-7-17(8-14-20)23-29(24,25)19-11-3-15(21)4-12-19/h3-14,22-23H,2H2,1H3